DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
594 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24303.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
336 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
40 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
64 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
49 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
85 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 2 1 0 1 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 0 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
7 4 3 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 3 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 154 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.0 70.9 -12.3 -2.3
2 2 N - 0 0 128 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.773 360.0-127.6 -91.9 132.2 71.3 -8.7 -3.5
3 3 I - 0 0 76 -2,-0.5 2,-1.0 1,-0.1 -1,-0.0 -0.601 22.8-127.9 -75.7 135.6 70.9 -8.3 -7.2
4 4 N + 0 0 81 -2,-0.3 2,-0.3 200,-0.0 199,-0.2 -0.758 45.6 150.6 -95.5 104.4 73.8 -6.5 -8.6
5 5 L - 0 0 22 -2,-1.0 195,-0.2 195,-0.1 199,-0.2 -0.844 46.3-101.9-122.4 162.6 72.7 -3.6 -10.6
6 6 R - 0 0 97 197,-2.9 199,-0.3 193,-0.9 2,-0.2 -0.557 28.7-126.1 -84.9 150.2 74.5 -0.3 -11.2
7 7 P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 257,-0.0 -0.479 52.1 -69.4 -81.3 166.2 73.7 2.8 -9.4
8 8 K + 0 0 96 -2,-0.2 2,-0.3 260,-0.0 259,-0.0 -0.343 69.0 158.4 -62.6 136.8 73.0 5.8 -11.5
9 9 Q - 0 0 64 -3,-0.1 3,-0.1 263,-0.0 2,-0.1 -0.965 43.3 -96.7-152.3 160.4 76.1 7.0 -13.2
10 10 L - 0 0 87 -2,-0.3 2,-0.2 1,-0.2 81,-0.0 -0.390 58.7 -81.0 -76.8 159.5 76.9 9.2 -16.2
11 11 N - 0 0 15 79,-0.1 2,-0.7 1,-0.1 -1,-0.2 -0.449 51.8-136.1 -59.9 125.7 77.6 7.4 -19.5
12 12 D + 0 0 30 -2,-0.2 3,-0.3 1,-0.1 271,-0.2 -0.757 30.6 173.8 -95.6 120.3 81.2 6.5 -19.1
13 13 T > + 0 0 45 -2,-0.7 3,-1.4 1,-0.2 4,-0.2 -0.259 34.5 130.3-112.5 49.6 83.3 7.1 -22.1
14 14 K G > + 0 0 117 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.885 64.3 67.6 -64.2 -37.3 86.6 6.2 -20.5
15 15 S G > S+ 0 0 8 1,-0.3 3,-1.1 -3,-0.3 -1,-0.3 0.534 74.1 90.1 -64.8 -6.0 87.4 3.9 -23.4
16 16 M G X S+ 0 0 94 -3,-1.4 3,-1.9 1,-0.3 -1,-0.3 0.830 74.1 69.6 -61.1 -30.4 87.7 7.0 -25.5
17 17 A G < S+ 0 0 65 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.894 107.1 34.7 -58.0 -39.5 91.3 7.1 -24.6
18 18 Q G < S+ 0 0 57 -3,-1.1 276,-2.4 -4,-0.2 2,-0.4 -0.059 91.1 110.9-110.6 39.6 92.0 4.0 -26.6
19 19 F E < -a 294 0A 51 -3,-1.9 2,-0.3 274,-0.2 276,-0.2 -0.873 45.0-173.5-106.4 144.6 89.6 4.5 -29.5
20 20 C E -a 295 0A 43 274,-3.0 276,-3.2 -2,-0.4 2,-0.2 -0.968 25.9-118.2-135.9 153.3 91.1 5.3 -32.8
21 21 K E >> -a 296 0A 85 -2,-0.3 4,-1.6 274,-0.2 3,-0.7 -0.592 32.7-117.4 -81.3 152.0 89.8 6.2 -36.2
22 22 D T 34 S+ 0 0 0 274,-1.7 -1,-0.1 52,-0.5 299,-0.1 0.882 115.7 60.8 -58.6 -35.0 90.5 3.7 -38.9
23 23 T T 34 S+ 0 0 43 1,-0.2 -1,-0.3 51,-0.1 298,-0.1 0.885 104.2 47.5 -60.4 -41.2 92.5 6.4 -40.6
24 24 V T <4 S+ 0 0 92 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.2 0.854 91.0 99.6 -70.0 -34.2 94.9 6.8 -37.6
25 25 V S < S- 0 0 19 -4,-1.6 296,-0.0 1,-0.1 4,-0.0 -0.058 86.4 -97.1 -54.2 153.1 95.5 3.0 -37.3
26 26 T - 0 0 75 1,-0.1 3,-0.2 301,-0.0 302,-0.1 -0.347 27.1-119.0 -72.4 157.5 98.6 1.7 -38.8
27 27 I S S+ 0 0 104 1,-0.2 301,-3.2 300,-0.1 2,-0.4 0.924 100.7 18.8 -63.9 -45.9 98.5 0.2 -42.2
28 28 W E S+g 328 0B 147 299,-0.2 2,-0.3 301,-0.1 -1,-0.2 -0.990 77.7 164.1-127.7 130.4 99.7 -3.2 -41.0
29 29 H E -g 329 0B 79 299,-2.1 301,-2.7 -2,-0.4 2,-0.4 -0.973 23.5-143.1-143.8 160.7 99.5 -4.3 -37.4
30 30 Y E +g 330 0B 114 -2,-0.3 2,-0.3 299,-0.2 301,-0.2 -0.971 24.4 159.2-126.0 138.2 99.7 -7.4 -35.4
31 31 H E -g 331 0B 24 299,-2.7 301,-1.5 -2,-0.4 3,-0.1 -0.907 48.0-111.3-145.4 170.3 97.8 -8.4 -32.3
32 32 G S S+ 0 0 11 29,-0.4 306,-1.1 -2,-0.3 2,-0.4 0.920 101.6 13.9 -69.3 -46.0 96.9 -11.4 -30.3
33 33 G E -bc 62 338A 0 28,-1.8 30,-1.6 304,-0.2 2,-0.4 -0.986 60.0-169.5-136.9 145.3 93.2 -11.1 -31.1
34 34 C E -bc 63 339A 2 304,-1.6 306,-2.0 -2,-0.4 2,-0.5 -0.993 10.5-167.9-129.8 124.5 91.2 -9.2 -33.6
35 35 L E -bc 64 340A 0 28,-3.0 30,-1.9 -2,-0.4 2,-0.7 -0.937 15.1-138.7-119.7 142.4 87.5 -9.0 -33.4
36 36 V E S+bc 65 341A 7 304,-2.4 306,-3.0 -2,-0.5 30,-0.2 -0.853 74.8 23.6 -98.5 117.7 85.3 -7.8 -36.0
37 37 G - 0 0 4 28,-3.3 2,-1.7 -2,-0.7 11,-0.6 0.631 64.4-135.1 101.4 109.1 82.4 -5.7 -34.7
38 38 K + 0 0 0 9,-0.2 109,-2.1 10,-0.2 110,-0.6 -0.608 62.7 139.3 -92.2 81.2 82.4 -3.8 -31.5
39 39 V - 0 0 11 -2,-1.7 10,-3.3 303,-0.3 11,-0.3 -0.232 69.8 -78.1-114.5-174.0 79.0 -5.1 -30.8
40 40 V S S+ 0 0 1 1,-0.2 10,-0.8 8,-0.2 550,-0.2 0.913 110.2 28.6 -60.5 -47.5 77.0 -6.4 -27.9
41 41 S - 0 0 0 301,-0.2 2,-0.2 8,-0.1 -1,-0.2 -0.964 64.7-175.1-134.0 130.3 78.5 -9.9 -27.9
42 42 P - 0 0 0 0, 0.0 551,-0.4 0, 0.0 2,-0.3 -0.699 19.7-123.9-105.6 172.1 81.8 -11.3 -29.0
43 43 N - 0 0 0 3,-0.2 526,-0.2 -2,-0.2 297,-0.1 -0.801 60.7 -46.2-115.8 160.2 83.4 -14.7 -29.3
44 44 R S S+ 0 0 70 -2,-0.3 2,-0.3 512,-0.2 -1,-0.2 0.246 111.1 24.4 -31.1 125.2 86.6 -15.9 -27.7
45 45 K S S- 0 0 19 548,-0.2 10,-0.4 6,-0.2 11,-0.2 -0.740 105.8 -19.7 114.0-155.1 89.5 -13.4 -28.1
46 46 V S S+ 0 0 0 292,-0.4 -3,-0.2 -2,-0.3 6,-0.2 0.040 95.2 36.6 -77.6-171.8 89.3 -9.7 -28.6
47 47 L + 0 0 0 -12,-0.2 -9,-0.2 -14,-0.2 -11,-0.1 0.439 62.2 98.3 37.3 172.7 86.5 -7.3 -29.8
48 48 G S > S- 0 0 0 -11,-0.6 4,-3.7 3,-0.2 5,-0.4 0.528 90.8-100.3 81.9 130.3 82.8 -7.6 -29.1
49 49 V H > S+ 0 0 0 -10,-3.3 4,-1.8 1,-0.2 5,-0.2 0.909 115.9 34.8 -59.7 -49.6 82.5 -5.2 -26.3
50 50 D H > S+ 0 0 2 -10,-0.8 4,-2.3 -11,-0.3 -1,-0.2 0.955 124.5 41.1 -70.4 -43.8 82.4 -7.6 -23.4
51 51 L H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.889 110.8 57.0 -71.6 -34.3 84.8 -10.2 -24.8
52 52 I H X S+ 0 0 0 -4,-3.7 4,-2.0 -6,-0.2 -1,-0.2 0.942 111.2 44.6 -58.6 -44.1 87.1 -7.7 -26.2
53 53 Q H X S+ 0 0 10 -4,-1.8 4,-1.5 -5,-0.4 233,-0.4 0.923 112.5 50.8 -66.8 -42.2 87.5 -6.2 -22.8
54 54 T H >< S+ 0 0 21 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.947 113.8 42.8 -64.4 -45.7 87.8 -9.5 -21.0
55 55 V H 3<>S+ 0 0 0 -4,-3.1 5,-0.6 -10,-0.4 -1,-0.2 0.879 111.1 59.9 -64.3 -32.5 90.6 -10.7 -23.4
56 56 G H ><5S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.4 -1,-0.3 0.800 80.3 105.3 -62.4 -30.6 92.0 -7.2 -23.0
57 57 I T <<5S- 0 0 69 -4,-1.5 3,-0.3 -3,-0.8 228,-0.1 -0.347 108.5 -48.2 -63.0 142.4 92.3 -7.7 -19.3
58 58 T T 3 5S+ 0 0 85 1,-0.2 -1,-0.2 232,-0.0 2,-0.1 0.359 124.8 72.3 -20.0 81.8 96.0 -8.2 -18.4
59 59 K T < 5S+ 0 0 152 -3,-0.7 -1,-0.2 1,-0.3 232,-0.2 -0.420 87.9 5.1-159.7-124.4 96.5 -10.8 -21.1
60 60 M S S+ 0 0 48 1,-0.2 4,-0.6 11,-0.1 -3,-0.0 0.835 91.0 66.7 -67.2 -33.0 79.1 10.9 -29.1
80 80 H T 4 S+ 0 0 71 2,-0.1 2,-0.6 1,-0.1 3,-0.3 0.874 100.0 55.8 -60.3 -35.2 79.2 11.7 -32.7
81 81 Y T 4 S+ 0 0 20 -3,-0.4 9,-0.4 1,-0.2 10,-0.3 -0.867 109.2 24.9-105.5 128.7 75.5 11.0 -33.0
82 82 G T 4 S- 0 0 18 -2,-0.6 -1,-0.2 10,-0.1 -2,-0.1 0.195 102.7-110.7 113.7 -15.4 73.2 12.8 -30.8
83 83 I < - 0 0 108 -4,-0.6 5,-0.2 -3,-0.3 -3,-0.1 0.558 43.5 -68.0 64.8 140.6 75.2 16.0 -30.1
84 84 M S S+ 0 0 130 1,-0.1 2,-0.3 3,-0.1 3,-0.1 -0.325 92.6 81.6 -66.7 144.2 76.8 16.9 -26.8
85 85 S S S- 0 0 81 1,-0.5 8,-0.2 8,-0.1 -1,-0.1 -0.867 102.1 -29.2 162.0-123.9 74.5 17.8 -23.9
86 86 N S S- 0 0 56 -2,-0.3 6,-0.8 1,-0.1 -1,-0.5 0.536 98.6 -60.5 -88.6-120.7 72.9 15.1 -21.9
87 87 K + 0 0 16 7,-0.3 4,-0.1 4,-0.3 188,-0.1 -0.972 43.0 166.3-145.8 142.2 72.3 11.9 -23.8
88 88 N S S- 0 0 7 -2,-0.4 186,-0.2 -7,-0.2 4,-0.2 0.498 86.9 -10.7-101.2-116.4 70.5 10.6 -26.9
89 89 E S S- 0 0 0 16,-0.2 3,-0.1 2,-0.2 -7,-0.1 0.966 143.8 -20.9 -56.6 -78.0 71.5 7.2 -28.0
90 90 L S S- 0 0 1 -12,-0.4 2,-0.4 -9,-0.4 -79,-0.1 0.920 139.7 -11.7 -87.8 -61.6 74.6 6.8 -26.0
91 91 F S S+ 0 0 48 -10,-0.3 -1,-0.3 -13,-0.3 -4,-0.3 -0.985 102.1 89.1-142.8 118.9 75.6 10.3 -25.0
92 92 S S S- 0 0 0 -6,-0.8 2,-0.3 -2,-0.4 -10,-0.1 -0.319 71.1 -54.3-174.6-105.2 73.9 13.1 -26.8
93 93 T S S+ 0 0 25 -8,-0.2 -8,-0.1 -7,-0.1 -10,-0.1 -0.915 70.2 57.4-155.1-175.8 70.7 14.7 -25.8
94 94 I S S- 0 0 45 -2,-0.3 -7,-0.3 11,-0.0 -2,-0.1 0.559 77.3 -75.1 56.0 147.6 67.1 14.9 -24.8
95 95 P - 0 0 38 0, 0.0 10,-0.5 0, 0.0 176,-0.2 -0.162 42.2-103.9 -65.6 165.0 65.6 13.1 -22.0
96 96 A S S+ 0 0 7 174,-0.2 9,-0.6 8,-0.2 8,-0.4 0.831 89.8 118.9 -56.6 -32.6 64.9 9.4 -21.9
97 97 K - 0 0 104 6,-0.1 7,-1.8 7,-0.1 8,-0.6 0.131 48.2-175.6 -36.1 142.0 61.3 10.7 -22.5
98 98 Q - 0 0 5 5,-0.3 315,-0.5 6,-0.2 5,-0.4 -0.454 28.7-126.5-131.5-167.4 60.0 9.4 -25.7
99 99 R - 0 0 110 313,-0.2 4,-0.3 -2,-0.2 8,-0.1 -0.909 24.6-129.7-145.0 137.7 57.1 9.4 -28.1
100 100 R S S+ 0 0 2 -2,-0.3 3,-0.2 1,-0.3 313,-0.1 0.910 121.3 37.1 -58.5 -39.6 55.5 6.2 -29.3
101 101 M S S+ 0 0 4 312,-2.9 -1,-0.3 1,-0.2 2,-0.3 0.860 142.6 8.2 -74.3 -37.5 56.1 7.6 -32.7
102 102 A - 0 0 7 311,-0.7 -2,-0.2 312,-0.2 -1,-0.2 -0.657 68.1-156.7-149.7 106.4 59.4 9.1 -31.6
103 103 L > - 0 0 1 -5,-0.4 5,-1.0 -4,-0.3 -5,-0.3 -0.253 30.0-121.8 -66.8 153.8 61.1 8.5 -28.3
104 104 K T 5S+ 0 0 60 -7,-1.8 -6,-0.2 -8,-0.4 -8,-0.2 0.998 104.8 12.0 -64.7 -56.9 63.4 11.3 -27.5
105 105 L T >5S+ 0 0 1 -9,-0.6 4,-1.2 -8,-0.6 -16,-0.2 0.987 137.7 33.7 -76.9 -60.2 66.4 9.0 -27.3
106 106 F H >>5S+ 0 0 22 -10,-0.4 4,-1.1 1,-0.2 3,-0.6 0.953 123.2 34.9 -68.4 -57.9 65.3 5.8 -28.8
107 107 L H 3>5S+ 0 0 3 1,-0.3 4,-3.1 2,-0.2 313,-0.3 0.800 106.7 70.3 -71.8 -23.7 62.8 6.4 -31.5
108 108 F H 3> - 0 0 1 0, 0.0 3,-2.4 0, 0.0 331,-0.2 -0.250 30.4-105.8 -68.2 165.5 63.6 -8.1 -45.5
135 135 Y T 3 S+ 0 0 150 329,-3.2 330,-0.2 1,-0.3 328,-0.0 0.828 123.1 64.9 -59.7 -33.3 62.3 -10.0 -48.5
136 136 R T 3 S- 0 0 87 328,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.713 117.7-118.6 -61.4 -19.7 59.1 -10.3 -46.6
137 137 Y < + 0 0 173 -3,-2.4 2,-0.5 1,-0.3 -2,-0.2 0.770 66.7 141.0 80.0 33.0 58.9 -6.6 -47.0
138 138 T - 0 0 5 -4,-0.1 -1,-0.3 400,-0.1 287,-0.1 -0.918 53.5-121.8-106.1 127.1 59.0 -5.9 -43.3
139 139 F + 0 0 66 285,-2.2 400,-0.4 -2,-0.5 2,-0.3 -0.354 41.0 166.3 -67.2 145.3 61.0 -2.8 -42.4
140 140 I E -J 132 0C 0 -8,-2.6 -8,-2.3 280,-0.1 2,-0.3 -0.923 21.2-147.8-149.1 168.4 63.9 -3.5 -39.9
141 141 D E -J 131 0C 4 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.976 4.2-163.2-141.4 159.3 67.0 -1.8 -38.6
142 142 K E -J 130 0C 41 -12,-2.0 -12,-3.2 -2,-0.3 2,-0.1 -0.963 30.4-102.1-137.8 152.2 70.5 -2.9 -37.4
143 143 A E +J 129 0C 9 -2,-0.3 6,-0.3 -14,-0.2 -14,-0.2 -0.460 28.7 178.5 -79.3 148.1 73.0 -1.0 -35.4
144 144 S + 0 0 12 -16,-2.1 -74,-0.6 4,-0.2 2,-0.3 -0.616 51.2 83.2-143.4 78.1 76.1 0.6 -36.9
145 145 T S > S- 0 0 0 -76,-0.2 3,-2.4 -107,-0.1 -76,-0.3 -0.964 90.1 -70.0-166.6 164.2 77.9 2.2 -34.0
146 146 F T 3 S+ 0 0 6 -70,-2.4 133,-0.2 -2,-0.3 -107,-0.2 -0.473 125.7 31.2 -63.2 142.0 80.3 1.4 -31.3
147 147 S T >> S- 0 0 0 -109,-2.1 3,-1.0 131,-0.2 4,-0.6 0.288 106.7-140.6 82.6 -3.3 78.4 -0.8 -28.8
148 148 S H X> - 0 0 2 -3,-2.4 3,-1.1 -110,-0.6 4,-0.9 -0.118 59.3 -13.1 60.1-149.2 76.4 -2.1 -31.7
149 149 S H 3>>S+ 0 0 20 1,-0.3 5,-1.8 -6,-0.3 4,-0.8 0.669 124.9 71.8 -63.7 -24.3 72.7 -2.8 -31.5
150 150 S H <45S+ 0 0 0 -3,-1.0 4,-0.3 3,-0.2 -1,-0.3 0.931 99.0 51.7 -61.1 -36.8 72.7 -2.5 -27.8
151 151 M H <<5S+ 0 0 0 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.987 131.9 5.9 -59.8 -67.7 73.2 1.1 -28.4
152 152 L H <5S+ 0 0 0 -4,-0.9 -3,-0.2 -24,-0.1 -2,-0.1 0.912 129.8 52.6 -83.7 -46.9 70.4 1.9 -30.8
153 153 M T <5S+ 0 0 10 -4,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.873 86.4 99.5 -63.6 -37.1 68.4 -1.2 -31.0
154 154 L < - 0 0 0 -5,-1.8 4,-0.1 -4,-0.3 -4,-0.0 -0.279 53.5-166.6 -66.2 129.2 68.0 -1.6 -27.4
155 155 S - 0 0 34 2,-0.1 245,-0.3 -2,-0.1 -1,-0.2 0.578 57.9-110.3 -74.3 -14.7 64.7 -0.4 -26.0
156 156 G S S+ 0 0 0 1,-0.4 106,-2.7 -6,-0.1 107,-0.3 0.295 73.0 144.8 100.7 -5.8 66.8 -0.8 -22.9
157 157 I E -K 261 0D 5 104,-0.2 -1,-0.4 105,-0.1 426,-0.2 -0.418 30.7-165.3 -68.0 135.5 64.9 -3.8 -21.7
158 158 G E +K 260 0D 2 102,-2.2 102,-1.1 -2,-0.1 2,-0.3 -0.852 16.8 160.9-131.4 99.6 67.2 -6.2 -19.9
159 159 P - 0 0 0 0, 0.0 425,-0.7 0, 0.0 2,-0.2 -0.777 31.9-127.3-102.7 163.3 66.0 -9.7 -19.3
160 160 K B -m 251 0E 22 90,-1.9 92,-0.8 -2,-0.3 421,-0.2 -0.689 33.3 -94.9-105.7 162.0 68.2 -12.7 -18.5
161 161 K - 0 0 6 -2,-0.2 2,-2.5 1,-0.2 3,-0.3 -0.299 56.1 -83.0 -69.1 160.5 68.1 -16.0 -20.3
162 162 E > + 0 0 49 417,-0.7 5,-0.7 1,-0.2 6,-0.6 -0.406 66.5 156.9 -71.0 79.7 65.9 -18.6 -18.7
163 163 L T > 5 + 0 0 43 -2,-2.5 3,-0.9 3,-0.2 2,-0.3 0.892 54.9 72.0 -70.3 -43.1 68.6 -19.8 -16.3
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566 566 S E +e 339 0A 5 -4,-0.2 -7,-1.9 -228,-0.2 2,-0.3 -0.961 50.0 139.5-135.5 124.1 88.6 -18.4 -36.4
567 567 K E -eF 340 558A 10 -228,-1.9 -226,-2.6 -2,-0.4 2,-0.4 -0.956 32.7-143.0-153.1 166.0 85.4 -18.1 -34.2
568 568 V E +e 341 0A 6 -11,-2.5 2,-0.3 -2,-0.3 -226,-0.2 -0.990 16.8 170.1-138.8 130.0 82.1 -16.3 -34.1
569 569 V + 0 0 0 -228,-1.6 2,-0.3 -2,-0.4 -526,-0.2 -0.872 37.5 81.8-144.4 120.0 80.1 -15.0 -31.2
570 570 T S > S- 0 0 1 -2,-0.3 3,-0.6 -528,-0.1 4,-0.5 -0.850 95.9 -51.0-174.4-157.4 77.1 -12.8 -31.4
571 571 S T 3 S+ 0 0 7 -2,-0.3 -26,-1.8 1,-0.2 3,-0.2 0.670 121.5 69.7 -71.5 -20.8 73.5 -13.4 -32.1
572 572 N T 3 S+ 0 0 0 -28,-0.3 -25,-1.5 1,-0.2 -1,-0.2 0.784 92.1 54.7 -71.1 -31.9 74.1 -15.4 -35.2
573 573 R S < S+ 0 0 2 -3,-0.6 -24,-1.6 -28,-0.2 -1,-0.2 0.791 82.9 104.1 -73.6 -27.3 75.5 -18.5 -33.6
574 574 F S S- 0 0 27 -4,-0.5 -29,-0.2 -3,-0.2 -27,-0.1 -0.409 84.6 -94.5 -74.5 141.1 72.8 -19.1 -31.3
575 575 L - 0 0 20 -396,-0.2 -30,-0.1 -2,-0.1 -1,-0.1 0.117 55.0 -83.0 -43.9 155.2 70.4 -21.9 -32.0
576 576 N S S+ 0 0 30 -3,-0.1 -1,-0.1 -32,-0.1 2,-0.1 0.663 107.9 82.1 -40.7 -39.4 67.3 -20.9 -33.9
577 577 Y S S- 0 0 31 1,-0.1 -133,-0.2 -409,-0.1 2,-0.2 -0.398 80.3-121.1 -81.0 143.8 65.5 -19.8 -30.7
578 578 T - 0 0 27 -135,-2.2 -135,-0.3 -2,-0.1 -1,-0.1 -0.535 20.9-127.6 -77.4 149.1 66.0 -16.5 -28.9
579 579 Q S S- 0 0 14 -2,-0.2 -417,-0.7 1,-0.1 2,-0.2 0.907 71.5 -46.0 -66.3 -46.0 67.2 -16.7 -25.4
580 580 C S S- 0 0 5 2,-0.2 -419,-0.1 -419,-0.1 -1,-0.1 -0.768 85.6 -47.6-161.8-154.1 64.5 -14.6 -23.9
581 581 D S S+ 0 0 23 -421,-0.2 2,-0.2 -2,-0.2 -424,-0.1 0.931 117.4 3.1 -62.3 -43.9 62.6 -11.4 -24.4
582 582 K S > S- 0 0 18 -422,-0.1 2,-0.9 -426,-0.0 3,-0.6 -0.732 86.5 -80.6-138.6-174.6 65.8 -9.4 -24.9
583 583 Q T 3> S+ 0 0 13 1,-0.2 4,-1.0 -426,-0.2 -423,-0.1 -0.320 73.1 116.0 -93.0 51.8 69.7 -9.6 -25.2
584 584 N H 3> S+ 0 0 2 -2,-0.9 4,-2.3 -425,-0.7 -1,-0.2 0.868 80.5 62.1 -74.8 -29.5 71.2 -9.8 -21.8
585 585 V H <> S+ 0 0 10 -3,-0.6 4,-3.1 1,-0.3 5,-0.2 0.896 100.0 49.6 -58.2 -45.1 72.3 -13.2 -23.0
586 586 H H > S+ 0 0 16 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.900 107.9 55.4 -64.2 -34.7 74.4 -11.8 -25.8
587 587 K H X S+ 0 0 1 -4,-1.0 4,-0.9 1,-0.2 3,-0.4 0.961 113.0 42.0 -57.4 -48.9 75.9 -9.4 -23.3
588 588 M H X S+ 0 0 5 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.893 106.2 62.0 -63.8 -42.2 76.9 -12.4 -21.2
589 589 L H X S+ 0 0 10 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.838 95.5 63.7 -58.3 -35.2 78.0 -14.5 -24.2
590 590 S H < S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.967 114.1 29.1 -52.9 -63.8 80.7 -12.0 -24.9
591 591 L H < S+ 0 0 21 -4,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.891 112.8 69.4 -64.2 -38.2 82.6 -12.5 -21.7
592 592 S H < S+ 0 0 18 -4,-3.2 2,-1.9 1,-0.3 -2,-0.2 0.906 97.0 50.3 -52.7 -50.6 81.4 -16.1 -21.5
593 593 V < 0 0 7 -4,-2.7 -1,-0.3 -551,-0.4 -548,-0.2 -0.526 360.0 360.0 -90.8 80.6 83.5 -17.1 -24.4
594 594 K 0 0 83 -2,-1.9 -550,-0.2 -3,-0.3 -548,-0.1 -0.031 360.0 360.0 -52.3 360.0 86.7 -15.6 -23.2