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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 5.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
41 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 0.9 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 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 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 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 G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.3 100.5 66.2 -40.3
2 2 P - 0 0 134 0, 0.0 3,-0.0 0, 0.0 5,-0.0 -0.199 360.0-119.3 -58.4 151.5 103.4 63.8 -39.7
3 3 V - 0 0 50 2,-0.1 6,-0.0 1,-0.1 0, 0.0 -0.840 30.5-107.0-102.1 135.9 106.4 65.3 -38.1
4 4 P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.204 80.9 -17.7 -57.7 145.3 109.6 65.3 -40.1
5 5 G S S+ 0 0 75 2,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.224 130.0 7.3 60.0-142.6 112.2 62.9 -38.9
6 6 K S S- 0 0 175 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.449 95.9 -98.8 -71.7 144.6 111.7 61.7 -35.5
7 7 K - 0 0 160 -2,-0.1 2,-0.7 1,-0.1 3,-0.2 -0.365 28.1-148.9 -66.8 140.7 108.5 62.7 -34.0
8 8 Y - 0 0 147 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.888 16.3-179.9-111.7 100.5 108.7 65.7 -31.7
9 9 S + 0 0 105 -2,-0.7 2,-0.5 -6,-0.0 -1,-0.2 0.879 69.7 74.7 -65.9 -33.3 106.0 65.2 -29.2
10 10 E + 0 0 98 -3,-0.2 2,-0.3 2,-0.1 -1,-0.0 -0.683 59.7 149.4 -85.2 125.6 107.1 68.5 -27.7
11 11 I - 0 0 58 -2,-0.5 2,-3.0 2,-0.2 306,-0.1 -0.780 67.7 -74.5-136.7 178.4 106.1 71.5 -29.7
12 12 V S S+ 0 0 13 -2,-0.3 63,-1.5 61,-0.2 -2,-0.1 -0.363 88.0 130.4 -77.2 69.6 105.3 75.0 -28.5
13 13 F - 0 0 42 -2,-3.0 2,-0.2 61,-0.2 -2,-0.2 -0.968 47.1-149.6-125.1 124.8 102.0 73.8 -27.1
14 14 P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 50,-0.1 -0.626 9.5-143.1 -84.6 155.4 100.9 74.5 -23.7
15 15 I E -A 62 0A 12 47,-1.6 47,-1.8 -2,-0.2 2,-0.9 -0.972 7.8-139.7-119.4 130.7 98.7 72.2 -21.9
16 16 L E S-Ab 61 80A 0 63,-3.5 66,-1.8 -2,-0.5 65,-1.2 -0.800 89.6 -18.1 -89.8 113.7 96.0 73.5 -19.6
17 17 S S S- 0 0 0 43,-1.6 65,-0.4 -2,-0.9 2,-0.4 0.972 99.0-114.3 49.9 82.5 96.1 71.1 -16.7
18 18 P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 30,-0.1 -0.366 45.9 168.4 -61.5 112.1 98.0 68.5 -18.4
19 19 D + 0 0 28 -2,-0.4 21,-0.3 -3,-0.2 29,-0.1 0.803 64.8 71.7 -80.6 -40.3 96.1 65.2 -18.9
20 20 P + 0 0 79 0, 0.0 -1,-0.1 0, 0.0 28,-0.0 0.630 62.7 103.9 -62.1 -23.7 98.5 63.5 -21.4
21 21 A - 0 0 33 -3,-0.1 19,-0.6 27,-0.1 2,-0.4 -0.331 57.4-159.7 -63.1 143.5 101.5 62.6 -19.4
22 22 T + 0 0 113 17,-0.1 2,-0.2 18,-0.1 18,-0.2 -0.973 24.6 152.2-132.2 141.9 101.4 58.9 -18.7
23 23 K - 0 0 103 -2,-0.4 15,-0.1 16,-0.2 0, 0.0 -0.776 59.7 -45.8-142.8-172.6 103.0 56.6 -16.2
24 24 K - 0 0 180 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.259 56.4-124.8 -63.4 152.2 102.0 53.3 -14.7
25 25 D + 0 0 82 15,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.864 36.9 168.3-100.9 105.4 98.4 53.1 -13.6
26 26 V - 0 0 89 -2,-0.8 2,-0.4 13,-0.2 15,-0.1 -0.979 7.1-179.7-118.3 128.5 98.2 52.1 -10.0
27 27 H - 0 0 120 -2,-0.5 2,-0.3 10,-0.1 -2,-0.0 -0.961 5.6-172.2-126.9 143.5 94.9 52.4 -8.3
28 28 F - 0 0 180 -2,-0.4 9,-0.1 9,-0.0 2,-0.1 -0.972 32.4-101.2-133.5 150.9 94.0 51.6 -4.7
29 29 L + 0 0 147 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.419 53.6 146.7 -73.8 146.6 90.7 51.5 -3.1
30 30 K - 0 0 140 -2,-0.1 -1,-0.0 3,-0.0 3,-0.0 -0.799 50.9 -74.7-155.1-166.5 89.7 54.4 -0.9
31 31 Y - 0 0 192 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 -0.811 65.5 -83.4-104.5 146.8 86.7 56.4 0.1
32 32 P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 66.4 143.5 -60.8 123.9 85.3 58.8 -2.4
33 33 I - 0 0 85 -2,-0.1 2,-0.8 2,-0.1 203,-0.1 -0.919 64.3 -80.7-146.5 160.0 87.1 62.1 -2.5
34 34 Y S S+ 0 0 95 -2,-0.3 2,-0.3 201,-0.2 255,-0.0 -0.610 84.4 111.7 -75.0 117.2 87.9 64.3 -5.4
35 35 V - 0 0 78 -2,-0.8 2,-0.2 15,-0.0 3,-0.1 -0.921 56.9-134.6-166.1 168.4 90.9 62.6 -6.9
36 36 G - 0 0 14 1,-0.4 5,-0.2 -2,-0.3 12,-0.2 -0.640 43.6 -90.7-144.8 89.1 91.6 60.7 -10.1
37 37 G S S- 0 0 32 -2,-0.2 -1,-0.4 -9,-0.1 2,-0.3 -0.152 76.0 -48.8 52.8-138.5 93.6 57.6 -9.9
38 38 N S > S- 0 0 62 4,-0.1 3,-1.6 -3,-0.1 -15,-0.1 -0.777 72.2 -75.2-124.0 168.6 97.3 58.2 -10.3
39 39 R T 3 S+ 0 0 47 1,-0.3 -13,-0.2 -2,-0.3 -16,-0.2 -0.359 119.1 25.9 -65.8 144.9 99.1 60.1 -13.0
40 40 G T 3 S+ 0 0 11 -19,-0.6 -1,-0.3 1,-0.3 -15,-0.1 0.485 93.1 134.0 82.8 1.7 99.3 58.5 -16.3
41 41 R < - 0 0 29 -3,-1.6 -1,-0.3 -5,-0.2 6,-0.1 -0.444 64.5 -98.2 -83.3 162.9 96.2 56.5 -15.5
42 42 G - 0 0 40 -2,-0.1 2,-1.0 -3,-0.1 3,-0.3 -0.182 44.1 -99.9 -69.4 171.4 93.4 56.2 -18.0
43 43 Q + 0 0 70 1,-0.2 -1,-0.1 -3,-0.1 -6,-0.0 -0.766 49.3 159.0-103.8 96.6 90.5 58.6 -17.6
44 44 I S S+ 0 0 112 -2,-1.0 -1,-0.2 1,-0.3 -8,-0.0 0.908 96.6 11.9 -66.9 -41.1 87.6 56.9 -16.0
45 45 Y S S- 0 0 159 -3,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.867 113.5 -85.5-122.6 155.0 86.9 60.5 -15.3
46 46 P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.476 62.4 165.9 -66.3 138.8 88.7 63.2 -17.1
47 47 D + 0 0 22 -6,-0.1 -28,-0.1 -2,-0.1 4,-0.1 -0.422 36.2 114.3-131.4-154.7 91.9 63.9 -15.3
48 48 G + 0 0 4 2,-0.7 34,-0.1 -12,-0.2 -1,-0.1 0.122 65.0 100.9 102.4 -16.2 95.2 65.7 -15.7
49 49 S S S+ 0 0 6 1,-0.1 2,-0.3 10,-0.1 11,-0.2 0.999 90.5 29.7 -60.5 -60.4 94.2 68.2 -13.1
50 50 K S S- 0 0 40 9,-0.1 -2,-0.7 7,-0.1 2,-0.3 -0.728 82.6-179.5 -98.7 144.8 96.2 66.4 -10.5
51 51 K - 0 0 17 7,-0.4 3,-0.4 -2,-0.3 7,-0.3 -0.978 24.7-121.7-145.3 156.3 99.3 64.6 -11.7
52 52 G S S+ 0 0 5 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 -0.132 86.1 75.4 -82.4-174.7 102.1 62.5 -10.3
53 53 G S S+ 0 0 42 1,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.175 107.6 54.8 89.6 -18.4 105.8 63.5 -10.7
54 54 L S S- 0 0 41 -3,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.737 111.8 -98.0-130.5 172.0 104.6 65.9 -8.0
55 55 N S S- 0 0 44 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.997 74.8-102.5 -60.2 -57.2 103.0 64.9 -4.8
56 56 V S S+ 0 0 68 -4,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.804 92.0 73.8 154.9 168.4 99.6 65.7 -6.3
57 57 G S S+ 0 0 5 1,-0.3 2,-0.5 -2,-0.2 233,-0.2 0.533 70.0 119.4 82.4 5.9 96.9 68.2 -6.3
58 58 A - 0 0 0 -7,-0.3 2,-0.5 173,-0.1 -7,-0.4 -0.906 42.3-170.2-109.1 130.7 98.8 70.6 -8.4
59 59 V + 0 0 0 -2,-0.5 2,-0.3 173,-0.2 242,-0.1 -0.948 17.9 168.6-114.5 135.4 97.5 71.7 -11.7
60 60 L - 0 0 19 -2,-0.5 -43,-1.6 -11,-0.2 2,-0.6 -0.806 41.8-103.4-137.3 178.2 99.8 73.6 -14.0
61 61 I E -A 16 0A 4 240,-0.3 -45,-0.2 -2,-0.3 4,-0.1 -0.925 51.5-116.9 -99.9 125.0 100.3 74.9 -17.4
62 62 L E S+A 15 0A 51 -47,-1.8 -47,-1.6 -2,-0.6 2,-0.1 -0.945 104.9 18.0-116.8 120.5 102.8 72.7 -19.0
63 63 P S S- 0 0 32 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.690 83.4-170.4 -82.6 159.1 105.1 74.1 -19.6
64 64 E S S+ 0 0 20 1,-0.3 2,-0.4 -2,-0.1 -2,-0.1 0.887 73.4 19.7 -74.3 -44.5 104.5 77.0 -17.3
65 65 G S S+ 0 0 31 -4,-0.1 2,-0.3 244,-0.1 -1,-0.3 -0.979 72.1 134.6-138.2 130.1 107.2 79.3 -18.6
66 66 F - 0 0 20 -2,-0.4 248,-1.0 246,-0.4 2,-0.3 -0.964 32.2-137.4-159.6 167.6 109.1 79.2 -21.8
67 67 E + 0 0 126 -2,-0.3 2,-0.3 246,-0.3 157,-0.1 -0.964 19.5 170.9-135.9 149.1 110.3 81.6 -24.5
68 68 L - 0 0 70 -2,-0.3 247,-0.2 1,-0.1 4,-0.0 -0.977 32.9 -73.6-152.4 172.7 110.5 81.6 -28.2
69 69 A > - 0 0 34 -2,-0.3 3,-0.5 1,-0.1 131,-0.2 0.049 62.5 -66.2 -63.5 167.7 111.2 83.7 -31.4
70 70 P T 3 S- 0 0 74 0, 0.0 131,-0.3 0, 0.0 -1,-0.1 -0.035 102.9 -10.8 -56.6 166.9 109.2 86.4 -33.0
71 71 P T 3 S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 245,-0.2 0.505 83.9 136.1 -24.7 93.5 105.9 85.7 -34.6
72 72 D < - 0 0 12 243,-2.2 128,-0.7 -3,-0.5 247,-0.1 -0.972 59.7-100.7-132.1 144.7 105.7 82.0 -34.7
73 73 R E -C 199 0B 157 -2,-0.4 2,-0.6 245,-0.2 126,-0.2 -0.326 25.5-140.7 -72.2 149.0 102.5 80.3 -33.7
74 74 I E > -C 198 0B 0 124,-1.7 124,-1.0 241,-0.1 3,-0.6 -0.946 21.1-125.0-107.6 119.7 102.2 78.8 -30.3
75 75 S E 3 S- 0 0B 34 -63,-1.5 4,-0.1 -2,-0.6 122,-0.1 -0.369 78.7 -33.7 -57.9 154.8 100.3 75.5 -30.3
76 76 P E 3 - 0 0B 13 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.301 59.4-178.5 -31.5 97.6 97.5 76.0 -27.9
77 77 E E < S+ 0 0B 3 119,-1.1 2,-0.8 -3,-0.6 120,-0.1 0.900 96.1 39.9 -61.0 -38.8 98.9 78.2 -25.3
78 78 L E S+C 196 0B 2 118,-0.7 118,-1.4 19,-0.1 2,-0.6 -0.886 76.1 153.6-109.1 97.7 95.5 77.5 -24.2
79 79 K E -C 195 0B 65 -2,-0.8 -63,-3.5 -3,-0.4 2,-1.5 -0.953 36.4-146.8-117.7 108.3 94.9 73.9 -24.9
80 80 E B +b 16 0A 0 -2,-0.6 108,-2.1 114,-0.6 109,-0.4 -0.565 31.2 164.6 -86.0 97.2 92.4 73.0 -22.3
81 81 K - 0 0 15 -2,-1.5 108,-0.3 -65,-1.2 2,-0.3 0.986 63.3 -54.5 -68.5 -55.2 92.9 69.5 -21.3
82 82 I S S+ 0 0 1 -66,-1.8 -1,-0.3 -65,-0.4 66,-0.1 -0.993 92.6 15.3-172.3 161.3 90.8 69.9 -18.2
83 83 G - 0 0 0 -2,-0.3 4,-0.2 63,-0.1 -1,-0.2 0.785 35.6-166.1 42.9 87.2 89.8 71.5 -15.0
84 84 N S S- 0 0 0 2,-0.5 3,-0.2 -3,-0.1 64,-0.0 0.969 108.1 -15.6 -59.5 -74.9 91.4 74.9 -14.5
85 85 L S S- 0 0 5 1,-0.8 148,-1.0 147,-0.3 2,-0.3 0.852 145.8 -51.1 -75.2 -43.8 90.3 74.6 -10.9
86 86 S S S- 0 0 19 146,-0.2 -1,-0.8 61,-0.1 -2,-0.5 -0.842 76.9 -71.8-175.4 156.8 88.3 72.0 -12.6
87 87 F - 0 0 37 -2,-0.3 2,-0.4 -4,-0.2 61,-0.3 -0.415 61.3-145.8 -54.9 139.7 86.1 72.1 -15.6
88 88 Q - 0 0 3 59,-1.8 5,-0.1 60,-0.2 58,-0.1 -0.926 14.7-131.6-121.1 147.9 83.1 74.1 -14.3
89 89 S S S+ 0 0 24 -2,-0.4 2,-0.3 57,-0.3 -1,-0.2 0.980 93.7 16.4 -55.2 -65.9 79.4 73.8 -15.2
90 90 Y S S+ 0 0 100 1,-0.3 -1,-0.1 56,-0.1 72,-0.0 -0.836 130.6 18.2-115.8 151.2 78.8 77.4 -15.8
91 91 R S S+ 0 0 57 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.987 78.2 161.3 54.3 62.6 81.4 80.0 -16.4
92 92 P + 0 0 7 0, 0.0 57,-0.2 0, 0.0 93,-0.1 0.140 40.3 92.8 -83.2-149.4 84.2 77.6 -17.3
93 93 N + 0 0 5 55,-0.7 59,-0.2 91,-0.4 56,-0.2 0.719 48.4 131.1 69.2 15.7 87.1 79.1 -19.1
94 94 K + 0 0 0 1,-0.3 2,-2.4 -8,-0.2 163,-0.6 0.946 66.3 61.3 -64.4 -44.0 88.4 79.5 -15.6
95 95 K S S+ 0 0 0 161,-0.2 2,-0.4 89,-0.1 -1,-0.3 -0.581 80.5 146.3 -80.9 79.9 91.5 78.0 -17.1
96 96 N - 0 0 0 -2,-2.4 2,-1.0 53,-0.1 159,-0.1 -0.905 51.7-131.7-111.3 142.7 91.8 80.8 -19.5
97 97 I - 0 0 0 -2,-0.4 37,-0.2 35,-0.1 54,-0.2 -0.867 32.6-172.9 -99.6 108.2 95.1 81.9 -20.5
98 98 L - 0 0 1 -2,-1.0 2,-0.3 158,-0.2 155,-0.1 -0.530 13.2-138.8 -90.8 159.8 94.9 85.6 -20.0
99 99 V > - 0 0 2 -2,-0.2 2,-2.3 30,-0.2 3,-0.6 -0.910 22.9-114.9-119.7 153.6 97.7 87.9 -21.1
100 100 I T 3 + 0 0 6 -2,-0.3 3,-0.3 1,-0.3 126,-0.1 -0.300 70.0 132.5 -83.6 58.4 99.0 90.8 -19.1
101 101 M T 3 + 0 0 8 -2,-2.3 17,-0.3 1,-0.2 -1,-0.3 0.847 54.3 79.6 -70.2 -30.5 97.8 93.1 -21.9
102 102 E S < S+ 0 0 23 -3,-0.6 2,-2.8 1,-0.2 3,-0.3 0.846 76.5 66.9 -53.1 -47.6 96.2 95.2 -19.2
103 103 N + 0 0 15 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.405 56.5 157.6 -79.6 80.5 99.3 97.0 -18.1
104 104 R S S+ 0 0 161 -2,-2.8 2,-0.3 13,-0.2 -1,-0.2 0.944 73.2 13.6 -63.5 -43.7 99.8 98.9 -21.3
105 105 K S S- 0 0 66 -3,-0.3 2,-0.3 158,-0.1 -1,-0.1 -0.887 71.7-153.3-131.1 160.3 101.8 101.4 -19.4
106 106 T - 0 0 35 -2,-0.3 2,-1.0 2,-0.2 158,-0.1 -0.813 33.5 -97.3-126.4 167.4 103.4 101.4 -16.0
107 107 F S S+ 0 0 138 -2,-0.3 2,-0.3 105,-0.1 105,-0.1 -0.769 87.2 74.2 -89.3 105.7 104.3 104.2 -13.7
108 108 S - 0 0 13 -2,-1.0 2,-0.5 103,-0.4 -2,-0.2 -0.862 69.2-121.6 168.7 162.6 107.9 104.8 -14.3
109 109 W - 0 0 142 107,-0.4 106,-0.8 -2,-0.3 2,-0.3 -0.990 25.9-172.2-129.3 126.9 110.2 106.4 -16.9
110 110 L - 0 0 22 -2,-0.5 107,-0.1 2,-0.3 106,-0.1 -0.848 32.4-129.7-115.8 153.5 112.8 104.4 -18.6
111 111 K S S+ 0 0 202 -2,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.949 96.9 75.5 -62.0 -43.6 115.5 105.6 -20.9
112 112 E S S- 0 0 118 1,-0.1 -2,-0.3 106,-0.1 106,-0.1 -0.409 83.4-138.3 -70.5 143.1 114.4 102.9 -23.2
113 113 Q S S+ 0 0 170 -2,-0.1 -1,-0.1 -4,-0.1 -3,-0.1 0.849 71.5 106.2 -67.7 -36.7 111.2 103.7 -25.0
114 114 M - 0 0 51 1,-0.1 2,-0.4 91,-0.1 -4,-0.1 -0.040 57.0-155.4 -52.5 146.3 109.9 100.2 -24.6
115 115 I - 0 0 52 3,-0.1 2,-0.1 -6,-0.0 -1,-0.1 -0.952 17.7-115.9-125.6 143.3 107.2 99.8 -22.1
116 116 R S S+ 0 0 48 -2,-0.4 2,-0.2 1,-0.1 109,-0.1 -0.500 70.7 91.8 -74.3 149.2 106.2 96.6 -20.1
117 117 S S S- 0 0 9 107,-0.3 2,-0.3 -2,-0.1 -14,-0.2 -0.726 86.1 -31.9 173.4-124.1 102.8 95.4 -20.9
118 118 I S S- 0 0 5 -17,-0.3 9,-0.2 -2,-0.2 -3,-0.1 -0.945 71.5-104.2-126.3 144.1 101.5 92.9 -23.5
119 119 S - 0 0 0 -2,-0.3 2,-0.5 104,-0.1 84,-0.2 -0.351 32.0-106.5 -75.6 153.1 103.4 92.7 -26.7
120 120 V - 0 0 15 7,-0.1 81,-0.6 1,-0.1 7,-0.1 -0.686 44.4-145.8 -74.3 126.7 102.0 94.2 -29.8
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