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 .
362 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16619.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
186 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
30 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 1 0 1 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
4 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 PARALLEL BRIDGES PER LADDER .
8 2 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 3 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 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 E 0 0 198 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.4 25.6 33.6 17.4
2 2 F - 0 0 89 1,-0.1 2,-0.2 2,-0.1 150,-0.1 -0.270 360.0-138.7 -58.4 132.7 21.9 33.1 17.4
3 3 I - 0 0 62 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.642 19.4-115.2 -94.1 152.1 20.1 36.3 18.3
4 4 K S S- 0 0 143 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.923 94.8 -0.4 -56.8 -44.9 17.1 36.2 20.6
5 5 Q - 0 0 112 191,-0.1 2,-0.4 2,-0.0 191,-0.2 -0.993 59.5-165.9-146.2 153.5 14.8 37.4 17.8
6 6 K E -A 195 0A 71 189,-2.1 189,-0.8 -2,-0.3 2,-0.5 -0.996 1.3-171.2-138.2 133.9 15.1 38.4 14.2
7 7 G E > -A 194 0A 27 -2,-0.4 4,-1.9 187,-0.2 187,-0.2 -0.927 7.0-173.0-129.7 109.2 12.5 40.2 12.1
8 8 G H >>S+ 0 0 5 185,-2.3 5,-3.1 -2,-0.5 4,-0.7 0.813 87.9 58.3 -65.6 -34.3 13.2 40.5 8.5
9 9 I H >45S+ 0 0 29 2,-0.2 3,-0.9 3,-0.2 5,-0.3 0.939 108.7 42.8 -63.0 -47.5 10.2 42.8 8.1
10 10 T H 345S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.863 110.9 56.3 -66.2 -34.4 11.6 45.3 10.5
11 11 T H 3<5S- 0 0 62 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.707 116.4-124.2 -66.0 -20.7 14.9 44.8 8.8
12 12 E T <<5S+ 0 0 105 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.738 77.0 124.6 76.4 27.9 13.0 45.8 5.7
13 13 S < + 0 0 3 -5,-3.1 2,-0.3 180,-0.1 28,-0.2 0.347 58.1 76.9 -88.2 -1.4 14.0 42.6 3.9
14 14 N - 0 0 7 -6,-0.5 3,-0.1 -5,-0.3 36,-0.1 -0.900 67.5-144.7-121.1 155.1 10.3 41.8 3.2
15 15 Y - 0 0 4 -2,-0.3 258,-0.1 1,-0.2 257,-0.1 -0.303 42.1 -68.9-104.3 175.1 7.8 43.1 0.7
16 16 P - 0 0 5 0, 0.0 267,-1.2 0, 0.0 2,-0.4 -0.307 60.1 -93.2 -66.7 162.5 4.1 43.7 1.1
17 17 Y - 0 0 7 265,-0.2 267,-0.2 253,-0.1 2,-0.2 -0.605 49.8-161.5 -82.5 127.5 1.9 40.7 1.4
18 18 K - 0 0 13 -2,-0.4 266,-0.8 223,-0.2 226,-0.7 -0.562 17.0-108.1-114.4 177.2 0.5 39.6 -1.9
19 19 A B -C 243 0B 0 87,-0.4 224,-0.2 1,-0.2 226,-0.2 -0.877 17.9-178.5-106.3 116.1 -2.3 37.6 -3.3
20 20 Q + 0 0 0 222,-3.0 -1,-0.2 -2,-0.6 87,-0.2 0.953 46.5 163.5 -65.1 -44.1 -1.8 34.3 -4.9
21 21 E > + 0 0 11 223,-1.6 3,-1.0 221,-0.5 5,-0.2 0.336 26.1 54.2 51.5 167.6 -5.4 34.7 -5.2
22 22 G T 3 S- 0 0 14 86,-0.4 2,-0.9 1,-0.2 97,-0.1 0.126 110.6 -66.7 70.7 170.3 -7.5 32.7 -7.6
23 23 T T 3 S+ 0 0 109 86,-0.2 2,-0.7 2,-0.1 -1,-0.2 -0.348 89.9 136.4 -93.4 53.4 -7.5 29.0 -7.6
24 24 C < - 0 0 1 -3,-1.0 2,-2.4 -2,-0.9 3,-0.3 -0.908 54.4-147.4-101.4 114.0 -3.9 29.2 -8.7
25 25 D + 0 0 62 44,-3.7 3,-0.4 -2,-0.7 4,-0.1 -0.345 50.9 142.0 -84.1 59.6 -2.0 26.7 -6.8
26 26 A >> + 0 0 0 -2,-2.4 3,-1.9 -5,-0.2 4,-1.2 0.390 22.1 117.0 -69.9 -16.8 0.9 29.2 -7.0
27 27 S H 3> S+ 0 0 5 1,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.740 70.7 52.7 -39.5 -48.2 2.1 28.5 -3.5
28 28 K H 3> S+ 0 0 0 -3,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.905 109.5 53.0 -58.6 -38.5 5.5 27.2 -4.4
29 29 V H <> S+ 0 0 0 -3,-1.9 4,-2.1 183,-0.4 184,-0.5 0.945 110.7 42.6 -58.8 -54.3 6.1 30.3 -6.5
30 30 N H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 252,-0.3 0.850 111.1 57.5 -65.5 -32.5 5.3 32.8 -3.8
31 31 D H >X S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.3 4,-0.8 0.973 108.8 46.0 -54.9 -58.6 7.3 30.7 -1.4
32 32 L H 3X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.3 200,-1.0 0.760 107.7 59.9 -52.3 -43.2 10.3 31.0 -3.6
33 33 A H 3X S+ 0 0 0 -4,-2.1 4,-2.8 199,-0.3 -1,-0.3 0.889 96.9 56.6 -59.8 -43.9 9.8 34.7 -4.1
34 34 V H S- 0 0 56 1,-0.1 3,-1.9 2,-0.1 4,-0.4 -0.133 75.3 -93.5 -83.4-176.4 20.6 49.7 -0.7
47 47 E G > S+ 0 0 185 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.927 139.7 37.6 -62.2 -41.0 17.7 52.1 -0.8
48 48 D G 3 S+ 0 0 123 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 -0.090 85.4 117.7 -97.5 33.7 16.5 49.9 -3.6
49 49 A G < + 0 0 1 -3,-1.9 2,-0.6 -5,-0.1 -1,-0.2 0.940 67.2 62.8 -63.4 -41.3 17.8 47.0 -1.6
50 50 L < + 0 0 32 -3,-0.5 2,-0.4 -4,-0.4 -1,-0.1 -0.726 66.2 166.5 -94.2 122.5 14.3 45.7 -1.4
51 51 G - 0 0 14 -2,-0.6 2,-0.4 -14,-0.3 -10,-0.1 -0.991 29.0-136.2-131.3 141.6 12.7 44.9 -4.7
52 52 S - 0 0 0 -2,-0.4 40,-1.1 223,-0.2 2,-0.2 -0.768 28.4-177.9 -96.3 140.5 9.6 43.0 -5.3
53 53 K B -D 91 0C 2 -2,-0.4 228,-1.0 38,-0.3 2,-0.6 -0.716 22.6 -79.0-129.3-175.5 9.7 40.4 -8.0
54 54 V B > -e 281 0D 0 36,-1.8 4,-0.8 37,-0.8 36,-0.2 -0.700 16.0-170.7-125.5 148.0 7.3 38.1 -9.5
55 55 N H > S+ 0 0 0 226,-0.6 4,-2.2 -2,-0.6 3,-0.4 0.828 88.2 72.3 -68.2 -31.1 5.7 34.8 -9.1
56 56 H H > S+ 0 0 1 49,-0.7 4,-2.8 1,-0.3 5,-0.3 0.891 91.3 55.3 -58.4 -43.5 4.3 34.9 -12.6
57 57 P H >>S+ 0 0 0 0, 0.0 4,-3.3 0, 0.0 5,-0.7 0.886 108.3 48.0 -64.1 -31.8 7.5 34.3 -14.2
58 58 R H X5S+ 0 0 0 -4,-0.8 4,-1.6 -3,-0.4 -2,-0.2 0.953 111.8 51.0 -64.9 -45.7 8.1 31.1 -12.3
59 59 M H <5S+ 0 0 1 -4,-2.2 9,-0.2 1,-0.2 -1,-0.2 0.926 122.6 30.7 -56.2 -50.7 4.6 30.0 -13.0
60 60 F H <5S+ 0 0 6 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.917 130.3 31.4 -72.6 -52.7 5.0 30.6 -16.7
61 61 R H <5S+ 0 0 29 -4,-3.3 2,-2.9 -5,-0.3 -3,-0.2 0.904 97.5 74.2 -81.8 -42.9 8.7 29.9 -17.2
62 62 G << + 0 0 0 -4,-1.6 152,-0.4 -5,-0.7 4,-0.2 -0.300 60.5 146.1 -83.0 72.9 9.9 27.4 -14.8
63 63 T + 0 0 59 -2,-2.9 -1,-0.2 -3,-0.2 5,-0.1 0.578 32.3 88.5 -80.4 -26.5 8.2 24.4 -16.6
64 64 P S S- 0 0 51 0, 0.0 -1,-0.1 0, 0.0 151,-0.1 0.907 116.4 -11.8 -46.4 -84.4 10.3 21.3 -16.3
65 65 H S S+ 0 0 144 149,-0.2 150,-0.1 10,-0.1 -2,-0.1 0.856 121.4 90.9 -81.0 -43.2 9.2 19.5 -13.1
66 66 E - 0 0 5 148,-0.5 2,-0.4 -4,-0.2 8,-0.2 -0.122 62.4-156.1 -55.4 144.5 7.3 22.5 -12.0
67 67 N - 0 0 48 6,-2.6 -7,-0.1 1,-0.3 -4,-0.1 -0.999 16.3-136.6-123.5 131.9 3.7 22.8 -12.9
68 68 G - 0 0 0 -2,-0.4 -1,-0.3 -9,-0.2 -39,-0.1 0.831 52.8 -37.2 -51.9-134.6 2.2 26.3 -12.9
69 69 A S S+ 0 0 0 -45,-0.1 -44,-3.7 -43,-0.1 -42,-0.1 0.838 111.5 52.2 -70.8 -45.6 -1.2 27.4 -11.5
70 70 F S S- 0 0 120 -46,-0.2 -45,-0.4 1,-0.1 -3,-0.1 0.714 129.9 -26.5 -80.1-118.0 -3.9 24.8 -12.1
71 71 M S S+ 0 0 130 -47,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.848 114.1 115.3 -59.1 -31.7 -3.6 21.2 -11.2
72 72 Y - 0 0 91 -6,-0.1 2,-0.3 1,-0.1 -47,-0.2 -0.023 48.5-176.5 -38.2 132.2 -0.0 22.2 -11.6
73 73 E - 0 0 100 -47,-0.1 -6,-2.6 -46,-0.1 2,-0.3 -0.721 2.7-165.9-131.1 179.5 1.8 21.9 -8.4
74 74 K - 0 0 4 -2,-0.3 2,-0.4 -8,-0.2 -46,-0.2 -0.994 11.9-135.3-171.6 149.5 5.3 22.9 -7.8
75 75 V - 0 0 45 -2,-0.3 3,-0.2 139,-0.2 139,-0.2 -0.964 19.4-125.4-126.8 152.9 8.2 22.6 -5.4
76 76 V S S+ 0 0 2 -2,-0.4 5,-0.3 1,-0.2 -1,-0.1 0.874 97.1 59.7 -51.1 -58.2 10.8 25.0 -4.0
77 77 S S > S+ 0 0 52 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.860 103.2 49.6 -58.6 -42.3 14.0 23.4 -4.8
78 78 V H > S+ 0 0 27 -3,-0.2 4,-1.7 1,-0.2 3,-0.3 0.927 106.2 60.6 -61.9 -40.1 13.7 23.3 -8.5
79 79 P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.812 103.3 46.4 -52.8 -48.9 12.7 27.0 -8.5
80 80 P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 151,-0.2 0.827 108.8 57.1 -65.7 -26.5 15.8 28.3 -7.0
81 81 S H X S+ 0 0 24 -4,-1.5 4,-2.9 -3,-0.3 136,-0.3 0.896 106.6 51.9 -63.4 -35.6 17.6 26.1 -9.5
82 82 V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 147,-0.5 0.946 109.4 46.2 -61.0 -52.1 15.6 28.0 -12.0
83 83 D H X>S+ 0 0 0 -4,-2.2 5,-2.3 148,-0.7 4,-0.7 0.907 114.1 51.5 -58.9 -43.6 16.6 31.3 -10.8
84 84 W H ><5S+ 0 0 64 -4,-2.6 3,-0.7 147,-0.3 -2,-0.2 0.938 113.6 39.8 -61.0 -52.2 20.2 30.1 -10.6
85 85 R H 3<5S+ 0 0 71 -4,-2.9 139,-1.0 1,-0.3 -1,-0.2 0.914 116.1 50.6 -66.1 -41.9 20.5 28.8 -14.1
86 86 K H 3<5S- 0 0 2 -4,-2.5 -1,-0.3 143,-0.6 -2,-0.2 0.571 110.9-125.6 -71.3 -14.2 18.6 31.6 -15.6
87 87 K T <<5S- 0 0 68 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.691 70.6 -5.1 72.6 27.0 20.9 34.0 -13.7
88 88 G < - 0 0 0 -5,-2.3 143,-0.5 141,-0.4 2,-0.3 -0.999 61.1-109.9 163.1-167.3 18.2 35.9 -12.0
89 89 A B -F 134 0E 0 45,-0.6 45,-2.3 -2,-0.3 2,-0.1 -0.880 37.3-130.7-156.7 139.9 14.5 36.7 -11.4
90 90 V - 0 0 3 -2,-0.3 -36,-1.8 43,-0.3 188,-0.4 -0.502 27.7 -83.0-105.9 177.3 13.1 39.9 -12.5
91 91 T B -D 53 0C 7 186,-0.8 187,-1.1 -38,-0.3 -37,-0.8 0.355 31.3-140.0 -63.6-168.7 10.9 42.5 -10.8
92 92 D S S+ 0 0 0 -40,-1.1 186,-0.3 184,-0.8 22,-0.2 0.749 75.2 38.5-119.4 -66.5 7.2 42.5 -10.3
93 93 V - 0 0 6 183,-0.4 10,-0.7 -41,-0.2 184,-0.3 0.960 50.3-178.9 -65.2 -63.4 5.1 45.6 -10.7
94 94 K + 0 0 47 182,-2.1 183,-0.1 8,-0.1 9,-0.1 0.938 44.7 124.6 52.5 47.0 6.4 47.7 -13.5
95 95 D > + 0 0 65 181,-0.2 3,-1.2 1,-0.1 180,-0.1 0.788 56.8 40.1 -96.6 -82.5 3.7 50.2 -12.7
96 96 Q T 3 S+ 0 0 151 1,-0.2 180,-0.4 180,-0.1 -1,-0.1 -0.182 94.5 61.7 -64.9 161.2 5.2 53.6 -12.1
97 97 G T 3 S+ 0 0 71 178,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.188 113.2 32.1 111.2 -35.8 8.0 54.8 -14.2
98 98 Q S < S- 0 0 124 -3,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.991 70.3-136.2-149.6 145.8 5.9 54.6 -17.3
99 99 C S S+ 0 0 147 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.943 96.4 23.8 -64.9 -43.2 2.2 55.2 -18.0
100 100 G S S+ 0 0 42 -3,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.537 82.9 84.5-114.5 179.7 2.2 52.1 -20.1
101 101 G - 0 0 37 -2,-0.2 2,-0.4 1,-0.0 -3,-0.1 0.274 51.7-149.9 98.7 134.4 4.3 49.0 -20.4
102 102 T - 0 0 58 175,-0.0 2,-0.3 2,-0.0 -8,-0.1 -0.994 16.0-172.0-142.2 147.3 3.8 46.0 -18.2
103 103 N - 0 0 15 -10,-0.7 2,-0.8 -2,-0.4 12,-0.2 -0.803 43.8 -95.0-122.7 168.5 5.9 43.2 -16.8
104 104 Y + 0 0 6 -2,-0.3 -48,-0.1 9,-0.1 -11,-0.1 -0.809 44.5 173.9-109.0 118.8 4.3 40.4 -15.1
105 105 W - 0 0 21 -2,-0.8 -49,-0.7 -12,-0.2 2,-0.4 0.342 35.6 -85.9 -87.2-162.0 3.9 40.5 -11.3
106 106 I + 0 0 0 -51,-0.2 -87,-0.4 7,-0.1 8,-0.3 -0.990 67.5 94.6-130.9 135.3 2.0 38.0 -9.1
107 107 V - 0 0 13 6,-0.4 12,-2.0 -2,-0.4 2,-0.4 -0.839 59.5-106.9-178.9 179.5 -1.7 37.6 -8.1
108 108 R + 0 0 21 10,-0.3 11,-0.4 -2,-0.2 -86,-0.4 -0.992 61.5 106.2-133.2 145.3 -4.4 35.5 -9.6
109 109 N S S- 0 0 86 9,-3.0 9,-0.2 -2,-0.4 -86,-0.2 -0.186 85.3 -2.1-161.3 -86.6 -7.5 36.3 -11.6
110 110 S S S- 0 0 56 7,-0.9 -1,-0.4 6,-0.2 8,-0.2 0.561 113.9 -22.0 -89.8-127.3 -7.2 35.4 -15.2
111 111 W S S- 0 0 155 6,-0.3 7,-0.3 5,-0.1 8,-0.2 0.686 98.9 -63.9 -68.4 -32.6 -4.3 33.9 -17.2
112 112 G S S+ 0 0 0 1,-0.2 7,-1.0 9,-0.2 -5,-0.3 0.255 87.2 94.4 176.6 -60.3 -1.0 34.5 -15.5
113 113 P S >S- 0 0 3 0, 0.0 6,-1.0 0, 0.0 5,-0.9 0.110 75.6-111.9 -56.2 171.5 0.7 37.9 -14.7
114 114 E T 5S- 0 0 18 -8,-0.3 -7,-0.2 4,-0.2 -2,-0.2 0.915 112.3 -0.4 -66.0 -72.9 0.1 39.4 -11.4
115 115 W T 5S+ 0 0 80 -12,-0.2 -11,-0.1 3,-0.1 -1,-0.1 0.699 136.8 65.4 -76.8 -29.3 -1.9 42.3 -12.8
116 116 G T 5S- 0 0 19 -13,-0.2 -6,-0.2 1,-0.1 -5,-0.1 0.849 129.9 -15.1 -64.1-110.6 -1.4 41.0 -16.3
117 117 E T 5S- 0 0 81 -6,-0.1 -7,-0.9 -7,-0.1 -6,-0.3 0.848 95.0-140.2 -71.5 -29.3 -3.1 37.8 -16.9
118 118 H < - 0 0 54 -5,-0.9 -9,-3.0 -7,-0.3 -10,-0.3 0.946 49.7 -23.7 79.2 93.9 -3.5 37.3 -13.1
119 119 G S S+ 0 0 0 -12,-2.0 -11,-0.1 -7,-1.0 -97,-0.1 0.192 98.1 80.1 66.6 170.7 -3.0 33.8 -11.6
120 120 Y S S- 0 0 80 -8,-0.1 2,-0.5 1,-0.1 -96,-0.1 0.202 80.5 -99.5 70.0 149.6 -3.4 30.7 -13.7
121 121 I - 0 0 14 -62,-0.1 2,-0.4 -3,-0.1 -9,-0.2 -0.914 19.2-152.6-120.3 138.6 -0.6 29.7 -15.9
122 122 R - 0 0 111 -2,-0.5 -54,-0.0 2,-0.2 -2,-0.0 -0.848 19.8-137.7 -96.7 142.1 0.1 30.2 -19.5
123 123 M S S+ 0 0 119 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.913 87.1 83.6 -61.6 -38.0 2.4 27.6 -20.9
124 124 Q S S- 0 0 111 -3,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.527 70.3-154.9 -77.9 125.8 4.1 30.3 -22.7
125 125 R - 0 0 74 -2,-0.4 2,-0.9 -65,-0.2 3,-0.1 -0.632 25.6-116.4 -85.1 146.3 6.7 32.1 -20.7
126 126 N > - 0 0 61 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.810 24.9-162.4 -93.9 116.1 7.4 35.6 -21.9
127 127 I H > S+ 0 0 104 -2,-0.9 4,-0.6 1,-0.2 101,-0.2 0.899 85.2 51.8 -61.4 -44.3 10.9 35.5 -23.0
128 128 S H >4 S+ 0 0 70 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.923 112.3 44.6 -63.2 -44.0 11.4 39.3 -22.9
129 129 K H >4 S+ 0 0 41 1,-0.3 3,-1.0 2,-0.1 150,-0.4 0.883 104.1 63.7 -66.4 -35.5 10.2 39.6 -19.4
130 130 K H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.678 78.3 107.4 -58.4 -17.5 12.2 36.6 -18.3
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258 258 P G >4 S+ 0 0 0 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.483 105.0 101.9 -71.3 -2.1 -3.6 42.4 3.2
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