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 .
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COMPND .
SOURCE .
AUTHOR .
407 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19364.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
230 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
98 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
65 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 2 5 1 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 1 0 0 0 0 0 0 0 0 0 1 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 C 0 0 137 0, 0.0 29,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-151.8 -21.4 6.1 24.8
2 2 S E -a 30 0A 59 27,-0.2 2,-0.3 21,-0.1 29,-0.2 -0.727 360.0-160.4-139.1 155.9 -20.3 3.8 27.4
3 3 G E -a 31 0A 24 27,-0.9 29,-1.8 -2,-0.3 2,-1.2 -0.929 26.3-132.6-137.3 154.0 -20.8 0.6 29.2
4 4 S + 0 0 93 -2,-0.3 27,-0.1 27,-0.2 29,-0.0 -0.471 39.2 178.5 -91.6 60.9 -19.5 -0.4 32.5
5 5 S - 0 0 38 -2,-1.2 -2,-0.1 1,-0.2 27,-0.0 -0.400 41.0-121.9 -61.8 141.2 -18.4 -3.7 31.2
6 6 P - 0 0 41 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.695 50.9-115.9 -60.9 -19.4 -16.8 -5.5 34.0
7 7 C + 0 0 14 4,-0.0 5,-0.5 5,-0.0 3,-0.0 0.965 46.8 171.3 84.1 95.8 -13.8 -5.6 31.6
8 8 Q + 0 0 137 3,-0.1 4,-0.0 1,-0.1 47,-0.0 0.662 58.9 74.9-110.5 -27.5 -12.8 -9.1 30.5
9 9 N S S+ 0 0 166 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.450 105.7 52.0 -76.8 -2.4 -10.1 -9.2 27.6
10 10 V S S- 0 0 52 -3,-0.0 2,-1.1 48,-0.0 -1,-0.1 -0.962 115.7 -91.8-130.6 151.2 -7.8 -8.2 30.5
11 11 E + 0 0 182 -2,-0.3 2,-0.2 43,-0.1 -3,-0.1 -0.543 69.7 102.2 -99.2 84.2 -8.2 -10.5 33.4
12 12 L - 0 0 71 -2,-1.1 2,-0.2 -5,-0.5 3,-0.0 -0.516 49.4-125.1 -93.8 179.9 -10.4 -10.2 36.3
13 13 A - 0 0 66 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.197 62.1 -25.9-102.9-136.5 -13.7 -11.5 37.6
14 14 D + 0 0 138 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.474 60.7 175.0-121.7 145.0 -16.7 -9.6 38.7
15 15 I + 0 0 48 -2,-0.2 2,-0.3 -3,-0.0 20,-0.1 -0.869 7.1 171.9-155.6 140.1 -16.7 -6.3 39.9
16 16 D - 0 0 92 -2,-0.3 2,-0.4 18,-0.1 21,-0.3 -0.997 20.7-149.2-166.7 162.2 -19.0 -3.3 41.0
17 17 I - 0 0 19 -2,-0.3 2,-0.5 19,-0.2 4,-0.1 -0.996 24.6-136.9-133.0 131.2 -19.5 0.2 42.5
18 18 Q - 0 0 101 -2,-0.4 -2,-0.0 19,-0.1 19,-0.0 -0.817 61.8 -8.7 -95.1 129.7 -22.6 1.2 44.4
19 19 H S S+ 0 0 124 -2,-0.5 -1,-0.1 2,-0.1 0, 0.0 0.692 104.8 16.5 67.2 139.4 -24.1 4.6 43.7
20 20 N + 0 0 126 1,-0.1 2,-0.5 73,-0.0 72,-0.1 0.741 57.3 145.2 42.3 59.2 -23.2 7.7 41.7
21 21 G + 0 0 45 -4,-0.1 2,-0.3 70,-0.0 -1,-0.1 -0.996 27.3 173.7-108.2 136.6 -20.5 7.1 39.3
22 22 A - 0 0 30 -2,-0.5 68,-0.2 68,-0.2 70,-0.1 -0.890 25.2-150.6-134.6 157.6 -21.2 9.2 36.2
23 23 E - 0 0 78 -2,-0.3 2,-0.2 66,-0.1 -21,-0.1 -0.994 5.8-155.8-126.1 120.9 -19.6 10.2 32.9
24 24 P - 0 0 50 0, 0.0 104,-0.1 0, 0.0 66,-0.0 -0.598 46.6 -75.0 -70.5 170.7 -20.0 13.5 31.0
25 25 A - 0 0 83 -2,-0.2 2,-0.3 1,-0.1 3,-0.1 0.991 36.6-116.4 -96.0-120.0 -19.3 13.0 27.3
26 26 T - 0 0 100 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.909 44.2-166.5-163.6 141.3 -17.5 12.5 24.1
27 27 S S S+ 0 0 138 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.133 112.2 47.4 -99.2 -3.6 -16.0 12.8 20.8
28 28 Q S S- 0 0 85 -3,-0.1 2,-0.2 33,-0.0 0, 0.0 -0.894 71.1-142.7-151.1 146.8 -15.6 9.3 22.0
29 29 C + 0 0 78 -2,-0.3 2,-0.2 -3,-0.1 -27,-0.2 -0.693 30.5 141.8-120.8 157.5 -17.1 6.0 23.6
30 30 L E -a 2 0A 22 -29,-1.6 -27,-0.9 -2,-0.2 2,-0.3 -0.840 40.7 -76.6-164.0-179.2 -15.7 3.4 25.9
31 31 N E -a 3 0A 83 31,-0.5 2,-0.4 -2,-0.2 -27,-0.2 -0.986 31.3-151.7-116.0 142.7 -15.6 0.9 28.8
32 32 V - 0 0 8 -29,-1.8 32,-0.2 -2,-0.3 31,-0.1 -0.900 11.2-166.6-112.1 138.9 -15.4 1.6 32.5
33 33 K - 0 0 2 30,-1.0 2,-0.4 -2,-0.4 23,-0.1 -0.768 19.5-160.8-118.4 78.7 -13.9 -0.5 35.3
34 34 P - 0 0 7 0, 0.0 33,-0.2 0, 0.0 -18,-0.1 -0.497 22.7-121.9 -63.9 123.7 -15.3 1.3 38.2
35 35 I - 0 0 0 -2,-0.4 2,-0.4 31,-0.2 14,-0.1 -0.332 25.4-105.9 -71.2 141.4 -13.0 0.1 41.1
36 36 T - 0 0 57 12,-0.1 2,-0.5 31,-0.1 -19,-0.2 -0.553 30.9-139.3 -70.8 126.8 -14.6 -1.6 44.0
37 37 I - 0 0 24 -2,-0.4 -19,-0.1 -21,-0.3 35,-0.1 -0.803 5.0-154.7 -94.6 130.3 -14.8 0.6 47.1
38 38 G - 0 0 22 -2,-0.5 2,-2.6 33,-0.2 5,-0.2 0.249 22.1-141.1 -82.2 -1.0 -14.1 -1.1 50.4
39 39 K S S+ 0 0 172 32,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.407 70.7 81.2 68.2 -55.6 -16.1 1.4 52.5
40 40 L S S- 0 0 95 -2,-2.6 3,-0.4 1,-0.1 -2,-0.2 -0.494 71.0-141.2-105.4 143.3 -13.6 1.4 55.2
41 41 N S S+ 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.898 103.4 63.3 -51.4 -45.3 -10.2 3.0 56.1
42 42 P S S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.846 95.8 70.1 -59.9 -35.1 -8.9 -0.3 57.6
43 43 I S S- 0 0 84 -3,-0.4 2,-0.5 -5,-0.2 -5,-0.1 -0.738 87.0-130.9 -76.6 124.9 -9.2 -2.0 54.2
44 44 P - 0 0 88 0, 0.0 3,-0.3 0, 0.0 -3,-0.1 -0.653 15.1-167.9 -77.3 130.4 -6.7 -0.9 51.6
45 45 C > + 0 0 24 -2,-0.5 4,-2.3 1,-0.2 28,-0.1 0.416 68.3 92.2 -91.8 0.3 -8.1 0.0 48.3
46 46 S T 4 S+ 0 0 10 2,-0.2 5,-0.3 1,-0.2 -1,-0.2 0.906 82.6 49.2 -62.5 -44.8 -4.8 0.1 46.6
47 47 G T > S+ 0 0 41 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.911 113.4 47.5 -59.6 -42.2 -4.7 -3.5 45.4
48 48 P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.905 113.2 48.8 -61.3 -43.8 -8.2 -3.1 43.9
49 49 V H X S+ 0 0 0 -4,-2.3 4,-2.2 25,-0.2 -2,-0.2 0.913 112.3 46.8 -71.1 -39.8 -7.2 0.2 42.2
50 50 P H > S+ 0 0 30 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.921 111.1 53.3 -64.3 -39.3 -3.8 -1.2 40.6
51 51 D H X S+ 0 0 78 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.915 109.3 48.5 -62.8 -40.3 -5.7 -4.3 39.4
52 52 A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.901 112.2 48.4 -61.6 -41.9 -8.3 -2.0 37.7
53 53 W H X S+ 0 0 41 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.911 111.4 49.6 -64.9 -42.4 -5.5 0.1 36.1
54 54 K H < S+ 0 0 151 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 114.0 45.8 -63.1 -44.6 -3.7 -3.0 34.9
55 55 E H < S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.8 47.4 -66.1 -41.9 -7.0 -4.5 33.4
56 56 A H >< S+ 0 0 14 -4,-2.4 2,-0.7 1,-0.2 3,-0.6 0.904 104.8 73.7 -61.7 -43.7 -8.1 -1.4 31.7
57 57 C T 3< + 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 28,-0.1 -0.818 23.9 111.3-111.7 99.5 -4.7 -0.6 30.2
58 58 A T 3 S- 0 0 90 -2,-0.7 -1,-0.2 -3,-0.2 2,-0.1 0.567 119.4 -76.6 -62.6 -49.8 -2.9 -2.1 27.3
59 59 S S < S+ 0 0 65 -3,-0.6 2,-0.2 26,-0.1 -2,-0.1 -0.239 73.7 145.4 155.2 135.2 -4.3 1.6 27.0
60 60 V S S- 0 0 46 26,-0.4 3,-0.2 1,-0.1 4,-0.1 -0.889 72.0 -68.5-148.9-179.0 -7.6 3.3 26.4
61 61 T S S- 0 0 24 -2,-0.2 27,-0.3 1,-0.2 3,-0.2 0.864 105.4-138.1 -32.5 -54.3 -10.2 6.1 26.7
62 62 P - 0 0 4 0, 0.0 -31,-0.5 0, 0.0 -1,-0.2 -0.707 21.3 -55.0 147.2-163.9 -9.4 3.9 29.8
63 63 S - 0 0 0 -2,-0.2 -30,-1.0 -3,-0.2 2,-1.0 0.597 65.3-147.0 -63.2 -10.1 -11.1 2.2 32.6
64 64 T - 0 0 5 -3,-0.2 26,-0.3 -32,-0.2 -32,-0.1 -0.027 30.6-147.7 58.7 -32.7 -12.2 5.9 32.7
65 65 V + 0 0 0 -2,-1.0 2,-0.7 1,-0.2 -1,-0.2 0.822 30.8 176.1 47.8 70.4 -12.0 4.6 36.4
66 66 V - 0 0 7 -3,-0.3 -1,-0.2 23,-0.1 -31,-0.2 -0.870 14.3-166.4 -82.7 120.0 -14.5 6.2 38.8
67 67 I - 0 0 1 -2,-0.7 5,-0.1 -33,-0.2 -31,-0.1 -0.971 27.7-138.4 -98.4 137.6 -14.5 4.9 42.2
68 68 P + 0 0 7 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.517 55.0 29.5 -92.3 -16.7 -17.8 6.4 43.4
69 69 K S > S- 0 0 81 24,-0.1 25,-1.0 2,-0.1 3,-0.8 -0.036 98.2 -42.2-123.2-135.0 -17.9 7.9 46.9
70 70 G T 3 S+ 0 0 38 1,-0.3 26,-2.3 25,-0.1 2,-0.2 0.757 124.1 44.4 -81.8 -24.0 -15.9 9.6 49.9
71 71 T B 3 S-B 95 0B 32 24,-0.2 2,-0.4 2,-0.0 -1,-0.3 -0.411 74.6-177.0-119.5 64.6 -12.7 7.5 49.7
72 72 Y < - 0 0 17 22,-1.9 2,-0.6 -3,-0.8 -35,-0.0 -0.425 32.7-115.3 -43.7 113.6 -12.1 7.4 46.1
73 73 L - 0 0 4 -2,-0.4 2,-0.1 -38,-0.1 -1,-0.1 -0.505 23.3-151.0 -68.7 111.5 -8.9 5.1 45.8
74 74 L - 0 0 21 -2,-0.6 2,-0.4 39,-0.1 -25,-0.2 -0.428 19.0-126.4 -51.1 140.8 -5.8 6.5 44.5
75 75 S - 0 0 41 39,-0.3 2,-0.4 -26,-0.2 41,-0.3 -0.824 58.6-118.1 -53.7 133.8 -3.3 4.3 42.7
76 76 K - 0 0 77 -2,-0.4 38,-0.1 1,-0.1 39,-0.1 -0.781 21.3 -60.5-112.7 141.3 -0.4 5.2 44.9
77 77 V + 0 0 26 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.414 64.0 137.8 53.5 63.5 2.9 6.7 45.4
78 78 N - 0 0 72 3,-0.1 2,-0.5 33,-0.0 -1,-0.1 -0.812 45.9-107.9-136.6 175.1 5.6 5.0 43.5
79 79 L - 0 0 159 -2,-0.3 37,-0.0 1,-0.1 -2,-0.0 -0.972 66.2 -23.9-113.3 129.1 8.7 5.7 41.4
80 80 E S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.0 38,-0.0 0.449 75.3 96.0 72.3 162.8 9.1 5.3 37.7
81 81 G S S- 0 0 57 -3,-0.1 37,-0.1 3,-0.0 -3,-0.1 0.577 74.5 -94.3 86.6 111.2 7.3 3.3 35.1
82 82 P - 0 0 48 0, 0.0 37,-0.2 0, 0.0 35,-0.0 -0.184 6.1-134.9 -53.5 142.4 4.7 4.9 33.2
83 83 C - 0 0 50 35,-1.2 2,-3.0 2,-0.1 36,-0.1 0.663 40.3-165.8 -53.8 -25.2 1.1 4.7 34.0
84 84 K + 0 0 132 34,-0.6 37,-0.3 1,-0.2 -1,-0.1 0.056 50.0 118.5 70.1 -36.4 1.4 4.0 30.0
85 85 A S S- 0 0 1 -2,-3.0 2,-0.5 35,-0.1 36,-0.3 -0.260 73.9-132.6 -67.8 136.0 -2.3 4.6 30.2
86 86 P - 0 0 26 0, 0.0 -26,-0.4 0, 0.0 2,-0.4 -0.935 40.4-148.0 -89.5 126.7 -4.1 7.5 28.5
87 87 I E +c 123 0C 2 35,-0.8 37,-1.9 -2,-0.5 2,-0.5 -0.816 26.2 175.2-137.2 118.0 -6.1 8.6 31.5
88 88 E E +c 124 0C 34 -2,-0.4 2,-0.4 -27,-0.3 37,-0.2 -0.825 12.4 172.5-147.7 93.2 -9.6 10.1 31.6
89 89 I E -c 125 0C 14 35,-3.5 37,-1.9 -2,-0.5 2,-0.6 -0.890 27.6-158.7-133.6 134.5 -11.5 10.8 34.7
90 90 N E -c 126 0C 9 -2,-0.4 2,-0.6 -26,-0.3 37,-0.2 -0.927 13.2-173.5-109.7 121.1 -14.5 12.4 36.0
91 91 V + 0 0 14 35,-3.1 38,-0.2 -2,-0.6 48,-0.1 -0.953 27.4 142.4-117.2 107.2 -14.3 13.4 39.7
92 92 Q + 0 0 60 -2,-0.6 -1,-0.1 -72,-0.1 35,-0.1 0.488 67.6 41.7-114.9 -21.6 -17.7 14.7 40.9
93 93 G S S- 0 0 23 -3,-0.2 2,-0.4 1,-0.1 -23,-0.1 0.663 99.5 -49.8-103.4-111.9 -17.6 13.2 44.3
94 94 T - 0 0 44 -25,-1.0 -22,-1.9 2,-0.0 2,-0.7 -0.978 24.5-169.4-148.8 124.1 -15.0 12.8 46.9
95 95 I B -B 71 0B 19 43,-0.5 2,-0.3 -2,-0.4 -24,-0.2 -0.739 18.8-173.0-121.2 91.3 -11.4 11.6 47.2
96 96 Q - 0 0 71 -26,-2.3 44,-0.1 -2,-0.7 45,-0.1 -0.650 5.8-160.6 -71.8 132.0 -10.4 11.3 50.9
97 97 A - 0 0 11 43,-0.4 2,-0.1 -2,-0.3 17,-0.1 -0.956 27.1-108.2-116.2 138.4 -6.7 10.5 51.7
98 98 P - 0 0 37 0, 0.0 2,-1.3 0, 0.0 45,-0.2 -0.337 14.2-139.7 -59.8 133.1 -5.7 9.1 55.2
99 99 A + 0 0 64 43,-0.2 2,-1.5 -2,-0.1 3,-0.1 -0.407 47.6 149.2 -93.4 58.3 -3.9 11.4 57.6
100 100 D > - 0 0 71 -2,-1.3 4,-2.3 1,-0.2 3,-0.3 -0.777 26.2-173.0 -93.1 92.2 -1.7 8.6 58.7
101 101 G H > S+ 0 0 37 -2,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.829 79.4 56.6 -58.8 -37.7 1.2 10.8 59.4
102 102 I H 4 S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.918 111.7 43.9 -60.7 -44.3 3.5 7.8 60.0
103 103 H H 4 S+ 0 0 96 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.925 121.9 35.0 -66.2 -44.0 2.7 6.5 56.6
104 104 M H < S+ 0 0 0 -4,-2.3 7,-0.5 6,-0.2 5,-0.2 0.966 101.5 90.0 -69.9 -51.2 2.9 9.8 54.6
105 105 G S X S+ 0 0 14 -4,-3.1 4,-0.5 -5,-0.2 53,-0.1 0.064 85.5 1.5 -66.3 161.9 5.8 11.3 56.6
106 106 K T 4 S- 0 0 85 51,-0.4 5,-0.2 2,-0.1 53,-0.1 0.058 83.9 -93.4 67.3 174.1 9.4 10.9 55.8
107 107 S T >4 S+ 0 0 94 2,-0.1 3,-4.1 3,-0.1 -1,-0.1 0.751 115.3 85.2 -64.0 -40.1 10.8 8.8 52.8
108 108 E T 34 S+ 0 0 158 1,-0.4 -2,-0.1 2,-0.0 -3,-0.1 0.457 113.3 6.0 -65.3 -9.1 10.9 6.0 55.3
109 109 G T 3< S- 0 0 25 -4,-0.5 -1,-0.4 -5,-0.2 -3,-0.1 0.224 87.4-172.1-130.8 4.4 7.3 5.1 54.8
110 110 V < + 0 0 75 -3,-4.1 -6,-0.2 1,-0.1 2,-0.2 0.394 23.3 167.4 -47.0 136.3 6.4 7.4 51.8
111 111 N - 0 0 38 -7,-0.5 48,-0.2 -5,-0.2 -1,-0.1 -0.688 19.4 -7.0-148.0-157.3 2.6 7.2 51.3
112 112 I + 0 0 30 -2,-0.2 2,-0.1 1,-0.1 -12,-0.1 -0.035 46.1 149.2 -76.1 108.7 -0.6 8.1 49.9
113 113 I - 0 0 11 47,-0.1 -39,-0.1 -38,-0.1 3,-0.1 -0.225 50.7-109.7 -87.0-177.0 -1.1 11.1 47.9
114 114 A S S+ 0 0 15 47,-0.8 2,-0.6 1,-0.2 -39,-0.3 0.909 84.4 34.2 -83.3 -49.9 -3.7 11.4 45.2
115 115 S E +o 162 0D 21 46,-3.2 48,-2.7 45,-0.1 2,-0.5 -0.907 31.9 165.1-124.7 119.4 -1.9 11.5 41.9
116 116 D E +o 163 0D 18 -2,-0.6 2,-0.8 -41,-0.3 48,-0.2 -0.927 20.9 178.4-106.0 113.2 1.1 10.2 40.2
117 117 I E -o 164 0D 14 46,-2.3 48,-1.0 -2,-0.5 2,-0.5 -0.878 18.4-178.5-110.8 101.3 0.3 10.9 36.7
118 118 K - 0 0 2 -2,-0.8 -35,-1.2 46,-0.2 -34,-0.6 -0.841 50.5 -27.8-125.1 120.2 3.4 9.7 35.1
119 119 T S S+ 0 0 40 -2,-0.5 -1,-0.2 1,-0.2 49,-0.1 0.589 88.4 160.6 66.2 -2.5 4.7 9.5 31.4
120 120 G - 0 0 0 47,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.401 41.4-136.4 -79.2 149.4 1.0 9.4 30.4
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390 390 A - 0 0 46 -2,-2.9 2,-0.3 6,-1.1 5,-0.3 0.452 12.1-144.9 79.5 150.0 13.1 54.8 38.5
391 391 Y B > -T 394 0H 29 3,-2.5 3,-1.5 1,-0.1 -1,-0.1 -0.984 34.0 -92.0-147.0 158.6 10.2 55.3 36.2
392 392 E T 3 S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.829 121.3 20.6 -51.1 -41.3 6.7 56.7 37.0
393 393 K T 3 S+ 0 0 85 -3,-0.0 2,-0.3 -39,-0.0 -1,-0.3 0.508 130.2 23.3-100.8 4.4 5.0 53.3 37.8
394 394 N B < -T 391 0H 6 -3,-1.5 -3,-2.5 -40,-0.1 2,-0.3 -0.865 65.2-130.7-158.0 170.3 8.0 51.0 38.7
395 395 T + 0 0 3 -2,-0.3 2,-0.3 -5,-0.3 -7,-0.2 -0.985 28.2 169.0-133.8 141.1 11.7 51.2 39.9
396 396 C B -s 389 0G 1 -8,-1.4 -6,-1.1 -9,-0.3 -39,-0.1 -0.984 23.1-166.0-161.7 153.2 14.6 49.4 38.2
397 397 E S S+ 0 0 39 -2,-0.3 -1,-0.1 -8,-0.1 -40,-0.1 0.863 87.4 16.4-100.8 -45.0 18.3 49.5 38.4
398 398 N S S+ 0 0 58 -9,-0.0 -39,-0.1 2,-0.0 -36,-0.1 0.054 87.7 128.7-133.1 15.3 19.7 47.7 35.5
399 399 R - 0 0 21 1,-0.1 -34,-0.1 -41,-0.1 -3,-0.1 -0.236 63.0 -86.4 -81.3 160.7 16.8 47.4 33.0
400 400 E > - 0 0 35 -36,-0.4 4,-1.2 1,-0.1 3,-0.4 -0.344 28.1-120.2 -74.7 155.8 16.9 48.4 29.2
401 401 F H > S+ 0 0 177 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.761 116.8 54.0 -64.2 -20.2 16.2 52.0 28.0
402 402 R H 4 S+ 0 0 97 2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.880 94.5 60.7 -80.0 -35.7 13.3 50.2 26.0
403 403 S H > S+ 0 0 2 -3,-0.4 4,-1.5 1,-0.2 -34,-0.3 0.836 101.0 62.8 -59.0 -29.3 11.6 48.4 28.9
404 404 K H < S+ 0 0 78 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 95.2 56.4 -64.5 -38.7 11.0 52.1 30.3
405 405 L T < S+ 0 0 136 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.879 100.3 54.9 -62.4 -41.1 8.9 53.2 27.4
406 406 P T 4 0 0 46 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.957 360.0 360.0 -55.5 -49.5 6.5 50.5 27.9
407 407 V < 0 0 24 -4,-1.5 -38,-0.3 -5,-0.1 -37,-0.0 -0.924 360.0 360.0 165.2 360.0 6.4 52.0 31.5