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 .
223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12849.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
32 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.8 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 1 1 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
1 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 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 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 I 0 0 221 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 5.7 -29.3 12.7
2 2 G - 0 0 63 1,-0.1 2,-0.4 3,-0.0 3,-0.0 -0.243 360.0-101.0 -90.1-173.2 4.9 -28.6 16.2
3 3 I - 0 0 125 -2,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.840 47.4 -90.9-107.8 145.8 6.5 -30.1 19.3
4 4 R - 0 0 187 -2,-0.4 2,-0.1 1,-0.1 -1,-0.0 -0.421 49.2-131.0 -59.9 125.1 4.7 -32.8 21.1
5 5 D - 0 0 112 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.418 14.6-123.5 -74.9 150.5 2.6 -30.9 23.7
6 6 Q - 0 0 38 1,-0.1 49,-0.2 -2,-0.1 191,-0.1 -0.858 12.6-151.8-101.4 134.8 2.8 -32.1 27.2
7 7 P + 0 0 50 0, 0.0 190,-0.5 0, 0.0 2,-0.3 0.700 67.0 30.3 -74.1 -24.0 -0.4 -33.0 28.8
8 8 L E -AB 54 196A 4 46,-2.4 46,-2.3 188,-0.2 2,-0.4 -0.931 57.5-139.8-142.3 163.9 0.2 -32.3 32.5
9 9 W E -AB 53 195A 3 186,-2.5 186,-2.4 -2,-0.3 2,-0.6 -0.984 21.1-156.0-121.4 128.8 2.1 -30.2 34.9
10 10 K E -AB 52 194A 12 42,-2.5 42,-2.5 -2,-0.4 2,-0.7 -0.928 2.0-159.7-113.9 116.5 3.4 -32.0 38.0
11 11 D E -AB 51 193A 1 182,-3.6 182,-2.4 -2,-0.6 2,-0.6 -0.845 13.5-159.8 -95.5 121.4 4.1 -29.9 41.1
12 12 Q E -AB 50 192A 25 38,-2.9 37,-2.8 -2,-0.7 38,-1.3 -0.897 7.9-171.5-109.1 122.7 6.5 -31.8 43.2
13 13 Y E -AB 48 191A 4 178,-2.9 178,-2.7 -2,-0.6 2,-0.4 -0.916 8.4-152.6-115.6 134.7 6.7 -31.0 46.8
14 14 K E -AB 47 190A 29 33,-3.7 33,-2.7 -2,-0.4 2,-0.7 -0.827 13.4-133.3-109.9 145.3 9.3 -32.4 49.1
15 15 K E > -A 46 0A 2 174,-2.4 4,-2.7 -2,-0.4 3,-0.3 -0.879 17.2-152.2 -94.6 117.2 9.1 -33.0 52.8
16 16 H H > S+ 0 0 1 -2,-0.7 4,-3.3 29,-0.7 5,-0.3 0.868 89.7 57.3 -58.4 -44.7 12.4 -31.6 54.2
17 17 G H > S+ 0 0 1 21,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.918 113.5 39.6 -59.2 -44.6 12.6 -33.9 57.1
18 18 T H 4 S+ 0 0 0 -3,-0.3 5,-0.3 2,-0.2 -1,-0.2 0.916 114.5 52.6 -71.4 -39.2 12.4 -37.0 54.9
19 19 C H X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.943 108.9 51.7 -61.4 -42.8 14.7 -35.5 52.3
20 20 C H < S+ 0 0 17 -4,-3.3 5,-0.3 2,-0.2 -1,-0.2 0.893 106.7 50.1 -64.8 -42.5 17.3 -34.6 54.8
21 21 L T < S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.988 118.4 36.7 -67.1 -50.4 17.6 -38.0 56.5
22 22 P T 4 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.754 122.3 42.7 -68.2 -21.8 18.0 -40.0 53.3
23 23 R S < S- 0 0 153 -4,-2.2 2,-0.7 -5,-0.3 0, 0.0 -0.641 96.2 -92.4-118.2 176.7 20.1 -37.4 51.5
24 24 Y - 0 0 198 -2,-0.2 2,-0.4 2,-0.0 -3,-0.1 -0.819 35.9-168.2 -99.2 119.3 22.9 -35.3 52.5
25 25 N - 0 0 14 -2,-0.7 2,-1.1 -5,-0.3 69,-0.2 -0.757 28.1-121.0 -94.3 138.8 21.8 -31.9 53.7
26 26 Q + 0 0 85 67,-1.1 9,-0.5 69,-0.4 2,-0.4 -0.757 39.6 177.6 -93.4 112.4 24.7 -29.5 54.1
27 27 L + 0 0 101 -2,-1.1 2,-0.3 8,-0.1 71,-0.1 -0.864 13.1 137.1-109.9 140.4 24.7 -28.5 57.6
28 28 Q - 0 0 123 -2,-0.4 2,-0.7 69,-0.1 8,-0.1 -0.864 61.7 -69.9-157.2-169.9 27.2 -26.2 59.2
29 29 Y S S+ 0 0 205 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.868 80.0 110.5 -98.1 115.9 27.3 -23.3 61.5
30 30 F - 0 0 88 -2,-0.7 4,-0.1 1,-0.1 68,-0.0 -0.829 69.7 -35.8-157.9-163.9 25.7 -20.3 59.8
31 31 L - 0 0 131 -2,-0.2 -1,-0.1 2,-0.1 68,-0.0 -0.272 65.5-105.0 -66.3 158.3 22.8 -18.0 59.7
32 32 L S S+ 0 0 167 2,-0.1 2,-0.3 -3,-0.1 4,-0.1 0.872 105.8 83.2 -59.7 -41.2 19.5 -19.7 60.5
33 33 A S S+ 0 0 67 2,-0.1 2,-0.3 1,-0.0 66,-0.2 -0.524 74.6 131.0 -61.6 123.5 18.4 -19.6 56.9
34 34 M S S- 0 0 21 -2,-0.3 -7,-0.1 2,-0.3 64,-0.1 -0.936 75.5 -84.1-163.2-179.3 20.2 -22.7 55.9
35 35 R S S+ 0 0 5 -9,-0.5 -8,-0.1 62,-0.4 3,-0.1 0.746 87.1 113.2 -68.5 -26.1 20.2 -26.1 54.2
36 36 L S S- 0 0 78 -10,-0.2 -2,-0.3 1,-0.1 -19,-0.1 -0.235 82.6 -91.2 -56.1 139.6 18.8 -27.6 57.3
37 37 K - 0 0 49 -21,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.069 34.4-115.5 -57.5 145.7 15.3 -28.9 56.7
38 38 E - 0 0 41 7,-0.2 -21,-0.3 -3,-0.1 2,-0.1 -0.570 36.0-135.0 -78.9 147.7 12.3 -26.7 57.4
39 39 K - 0 0 101 -2,-0.2 2,-0.7 -23,-0.1 6,-0.7 -0.473 12.5-120.2-104.6 171.3 10.1 -28.1 60.1
40 40 F B +G 44 0B 26 183,-0.3 4,-0.3 4,-0.2 2,-0.0 -0.680 66.2 128.2-110.0 77.5 6.4 -28.6 60.5
41 41 D S S- 0 0 136 2,-1.7 -3,-0.0 -2,-0.7 4,-0.0 0.292 91.1 -42.1 -98.3-135.8 6.0 -26.4 63.5
42 42 L S S+ 0 0 156 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 0.928 143.9 53.1 -60.7 -40.3 3.4 -23.6 63.6
43 43 L S S- 0 0 124 2,-0.0 -2,-1.7 97,-0.0 2,-0.5 -0.633 85.5-148.1 -88.6 151.3 4.7 -23.1 60.1
44 44 T B -G 40 0B 34 -4,-0.3 2,-0.6 -2,-0.2 -4,-0.2 -0.978 9.0-159.3-120.5 132.3 4.7 -26.1 57.8
45 45 T + 0 0 21 -6,-0.7 -29,-0.7 -2,-0.5 2,-0.3 -0.760 22.0 162.1-126.4 101.3 7.3 -26.3 55.2
46 46 L E -A 15 0A 26 -2,-0.6 2,-0.3 -31,-0.1 -31,-0.2 -0.699 31.9-146.6 -88.8 154.9 6.9 -28.5 52.2
47 47 R E -A 14 0A 19 -33,-2.7 -33,-3.7 -2,-0.3 2,-0.6 -0.906 16.5-103.2-126.4 158.1 9.5 -27.3 49.6
48 48 T E +A 13 0A 3 41,-2.4 -35,-0.2 -2,-0.3 3,-0.1 -0.683 30.1 178.6 -82.1 117.7 9.3 -27.2 45.9
49 49 H E - 0 0A 86 -37,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.876 64.7 -62.0 -76.1 -44.7 11.3 -30.0 44.3
50 50 G E -A 12 0A 4 -38,-1.3 -38,-2.9 -3,-0.1 2,-0.5 -0.960 36.6-116.9 174.5 169.3 10.3 -28.9 40.9
51 51 I E -A 11 0A 0 -2,-0.3 -40,-0.2 -40,-0.2 79,-0.1 -0.950 38.5-176.3-129.0 114.4 7.4 -28.4 38.6
52 52 T E -A 10 0A 19 -42,-2.5 -42,-2.5 -2,-0.5 2,-0.2 -0.912 24.3-138.8-126.2 136.2 7.6 -30.6 35.6
53 53 P E +A 9 0A 3 0, 0.0 9,-0.4 0, 0.0 2,-0.3 -0.551 39.9 158.0 -75.0 149.8 5.6 -30.9 32.5
54 54 G E -A 8 0A 0 -46,-2.3 -46,-2.4 -2,-0.2 2,-0.4 -0.965 36.8-121.8-163.4 174.7 5.0 -34.5 31.5
55 55 T - 0 0 4 5,-0.6 -49,-0.1 4,-0.5 -46,-0.0 -0.988 5.5-155.0-129.8 138.1 2.9 -36.9 29.6
56 56 K S S+ 0 0 108 -2,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.912 92.5 53.4 -72.9 -42.7 1.1 -40.0 31.0
57 57 H S S+ 0 0 130 2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.946 110.5 37.2 -63.1 -53.5 1.1 -41.8 27.8
58 58 T S S- 0 0 44 1,-0.3 4,-0.1 2,-0.1 -3,-0.0 0.118 120.5 -27.6 -86.6-156.3 4.7 -41.8 26.8
59 59 F - 0 0 173 1,-0.2 -4,-0.5 2,-0.1 -1,-0.3 -0.255 63.2-127.3 -54.6 136.8 7.8 -42.1 28.9
60 60 K S S+ 0 0 123 -3,-0.1 -5,-0.6 -6,-0.1 2,-0.4 0.929 94.9 69.2 -57.6 -43.9 6.8 -40.7 32.3
61 61 K - 0 0 142 -7,-0.1 2,-0.6 -5,-0.0 -7,-0.1 -0.604 62.1-173.5 -81.7 129.5 9.7 -38.4 32.1
62 62 I + 0 0 40 -9,-0.4 2,-0.3 -2,-0.4 3,-0.2 -0.988 27.5 162.0-113.3 114.4 9.5 -35.6 29.6
63 63 Q + 0 0 75 -2,-0.6 53,-0.2 1,-0.2 52,-0.1 -0.894 41.5 18.2-136.7 166.8 12.9 -34.0 29.7
64 64 D - 0 0 82 51,-1.2 -1,-0.2 -2,-0.3 51,-0.1 0.919 67.2-164.7 43.4 70.9 15.2 -31.6 27.8
65 65 A - 0 0 45 50,-0.5 2,-0.2 49,-0.4 -2,-0.1 0.951 43.7 -70.6 -58.7 -58.4 12.4 -30.3 25.7
66 66 I S S- 0 0 91 -63,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.489 100.9 -3.7 161.0 121.5 14.4 -28.6 23.0
67 67 K S S- 0 0 187 -2,-0.2 3,-0.2 -3,-0.1 -2,-0.0 0.944 85.5-159.1 47.6 53.9 16.5 -25.6 22.6
68 68 T - 0 0 5 1,-0.2 2,-0.5 46,-0.1 46,-0.1 -0.154 36.1 -73.4 -63.1 160.8 15.6 -24.9 26.2
69 69 V S S+ 0 0 45 44,-0.2 -1,-0.2 45,-0.1 49,-0.1 -0.423 78.4 146.0 -60.4 113.0 16.0 -21.3 27.3
70 70 T + 0 0 76 -2,-0.5 -1,-0.1 -3,-0.2 2,-0.0 -0.018 25.6 86.0-119.9-134.5 19.8 -21.1 27.6
71 71 Q S S- 0 0 184 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.415 112.8 -7.0 62.2-150.3 21.9 -18.1 26.9
72 72 E S S- 0 0 141 2,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.614 81.8-137.0 -74.6 143.8 21.9 -16.3 30.1
73 73 V - 0 0 15 -2,-0.2 -3,-0.1 1,-0.1 37,-0.1 -0.592 37.3 -90.7 -89.2 160.5 19.5 -17.9 32.5
74 74 P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.748 45.8-163.2 -48.0 -36.0 17.3 -15.5 34.5
75 75 D - 0 0 66 1,-0.1 31,-0.1 31,-0.1 2,-0.1 0.951 13.8-150.3 50.1 60.5 19.9 -15.3 37.4
76 76 L + 0 0 14 6,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.381 39.3 125.9 -63.1 136.0 17.3 -13.8 39.8
77 77 K + 0 0 108 -3,-0.1 6,-0.4 -2,-0.1 3,-0.3 -0.725 10.4 88.9-158.6-150.7 19.1 -11.6 42.3
78 78 C S S- 0 0 98 -2,-0.2 5,-0.1 1,-0.2 -2,-0.0 -0.136 100.2 -46.6 74.0-168.5 19.3 -8.2 43.8
79 79 V S S+ 0 0 141 4,-0.1 -1,-0.2 3,-0.0 5,-0.1 0.729 99.6 135.4 -65.1 -23.7 17.4 -7.0 46.9
80 80 E >> - 0 0 99 -3,-0.3 4,-0.9 1,-0.1 3,-0.6 0.182 62.4-138.0 -39.6 137.9 14.5 -8.7 45.2
81 81 N H 3> S+ 0 0 106 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.737 95.5 79.4 -66.6 -26.5 12.3 -10.8 47.2
82 82 I H 3> S+ 0 0 29 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.906 94.6 44.2 -56.6 -44.5 12.2 -13.3 44.4
83 83 Q H <> S+ 0 0 3 -3,-0.6 4,-2.8 -6,-0.4 -1,-0.3 0.951 115.6 49.1 -63.4 -42.6 15.6 -14.7 45.3
84 84 G H X S+ 0 0 35 -4,-0.9 4,-2.2 1,-0.2 -2,-0.2 0.904 112.8 46.8 -61.8 -42.4 14.5 -14.7 48.9
85 85 V H X>S+ 0 0 37 -4,-3.7 4,-3.0 2,-0.2 5,-0.6 0.897 111.5 51.1 -65.5 -42.0 11.3 -16.5 48.0
86 86 L H X5S+ 0 0 7 -4,-2.7 4,-1.7 -5,-0.3 5,-0.3 0.925 109.3 51.2 -62.8 -42.6 13.0 -18.9 45.8
87 87 E H X5S+ 0 0 52 -4,-2.8 4,-0.6 3,-0.2 -1,-0.2 0.909 116.6 40.4 -61.8 -43.4 15.4 -19.7 48.6
88 88 L H <5S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.993 130.8 23.6 -69.2 -59.7 12.6 -20.3 51.0
89 89 Y H <5S+ 0 0 62 -4,-3.0 -41,-2.4 1,-0.2 -3,-0.2 0.934 135.7 34.4 -69.7 -51.5 10.2 -22.2 48.9
90 90 E H < - 0 0 90 1,-0.2 4,-1.6 -64,-0.1 5,-0.1 -0.373 51.4-168.6 -59.2 119.4 26.1 -22.0 51.7
99 99 A H > S+ 0 0 28 -2,-0.2 4,-3.7 -66,-0.2 -1,-0.2 0.864 95.5 60.0 -66.1 -35.8 22.9 -20.2 51.2
100 100 D H > S+ 0 0 105 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.873 100.1 52.0 -59.7 -41.3 25.2 -17.9 49.4
101 101 M H >>S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.8 0.972 115.4 40.7 -62.2 -48.7 26.2 -20.7 47.0
102 102 A H X5S+ 0 0 14 -4,-1.6 4,-1.3 -6,-0.3 -2,-0.2 0.914 117.5 49.3 -63.9 -42.4 22.7 -21.4 46.2
103 103 K H <5S+ 0 0 75 -4,-3.7 -1,-0.2 2,-0.2 -2,-0.2 0.913 119.5 36.0 -64.6 -46.4 21.8 -17.7 46.1
104 104 S H <5S+ 0 0 76 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.997 130.4 26.9 -68.2 -66.9 24.7 -16.8 43.9
105 105 Q H <5S- 0 0 113 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.859 76.8-162.0 -70.4 -40.7 25.0 -19.7 41.5
106 106 L X< + 0 0 23 -4,-1.3 4,-2.2 -5,-0.8 5,-0.2 0.940 24.4 164.8 56.4 45.1 21.4 -20.9 41.7
107 107 V H > + 0 0 50 -6,-0.2 4,-2.5 1,-0.2 5,-0.2 0.919 68.4 48.4 -63.3 -43.5 22.6 -24.2 40.3
108 108 S H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.935 112.8 45.9 -63.8 -48.3 19.4 -26.1 41.2
109 109 A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 114.2 48.8 -62.8 -42.5 17.0 -23.6 39.7
110 110 L H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.935 112.8 47.6 -64.3 -43.6 19.0 -23.3 36.6
111 111 F H X S+ 0 0 115 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.934 113.2 46.0 -64.4 -45.8 19.2 -27.0 36.1
112 112 V H X>S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 5,-1.5 0.872 111.1 57.6 -62.9 -35.3 15.6 -27.6 36.7
113 113 F I <>S+ 0 0 3 -4,-2.2 5,-1.4 -5,-0.3 4,-0.4 0.955 113.4 34.6 -58.9 -55.6 14.9 -24.7 34.4
114 114 F I <5S+ 0 0 72 -4,-2.4 -49,-0.4 3,-0.2 -2,-0.2 0.948 126.1 41.0 -66.7 -49.7 16.8 -26.2 31.4
115 115 F I <5S+ 0 0 72 -4,-2.7 -51,-1.2 -5,-0.2 -50,-0.5 0.971 132.8 16.6 -64.2 -60.0 15.8 -29.8 32.2
116 116 S I <5S+ 0 0 11 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.930 121.6 50.5 -82.8 -52.0 12.2 -29.3 33.2
117 117 L I < + 0 0 4 -5,-1.5 -3,-0.2 -4,-0.4 3,-0.2 0.958 44.2 155.8 -63.0 -67.7 11.0 -26.0 32.1
118 118 S < - 0 0 27 -5,-1.4 -1,-0.1 1,-0.2 -4,-0.1 0.848 50.1-165.6 41.6 40.3 11.9 -25.5 28.4
119 119 P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.210 56.2-168.9 -72.9 141.2 8.9 -23.1 28.8
120 120 I S S+ 0 0 160 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.765 90.5 82.3 -72.6 -37.8 6.7 -21.3 26.4
121 121 Y S S- 0 0 48 -4,-0.1 2,-0.0 1,-0.1 3,-0.0 -0.212 106.2 -96.1 -54.7 152.1 6.0 -19.7 29.8
122 122 G > - 0 0 29 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.373 27.0-115.9 -71.4 163.3 8.5 -17.1 30.6
123 123 D H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.945 123.8 44.5 -61.4 -42.8 11.4 -18.2 32.7
124 124 F H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.898 112.0 51.6 -64.3 -43.9 10.1 -15.8 35.2
125 125 D H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 108.1 53.1 -64.2 -37.7 6.5 -17.0 34.7
126 126 Y H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.948 113.2 41.6 -61.9 -49.7 7.6 -20.5 35.2
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