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 .
285 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15371.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
149 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
80 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
1 0.4 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 .
35 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 4 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 1 0 0 1 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 D 0 0 135 0, 0.0 2,-0.6 0, 0.0 282,-0.2 0.000 360.0 360.0 360.0 160.6 25.1 138.6 53.9
2 2 A E +A 282 0A 39 280,-2.3 280,-2.6 282,-0.1 2,-0.4 -0.901 360.0 173.4-108.0 126.7 24.6 136.8 57.1
3 3 S E +A 281 0A 55 -2,-0.6 2,-0.3 278,-0.2 278,-0.2 -0.994 5.7 153.2-134.3 133.1 27.1 134.4 58.2
4 4 T E -A 280 0A 54 276,-1.7 276,-2.7 -2,-0.4 2,-0.8 -0.994 39.3-154.6-151.6 147.7 27.4 132.6 61.4
5 5 S + 0 0 12 -2,-0.3 2,-0.5 274,-0.3 51,-0.4 -0.931 46.1 160.6-108.1 94.4 28.8 129.4 62.8
6 6 L + 0 0 29 -2,-0.8 2,-0.2 49,-0.1 273,-0.1 -0.731 44.2 34.8-133.5 92.8 26.3 129.6 65.5
7 7 L S S- 0 0 8 -2,-0.5 2,-0.3 271,-0.2 50,-0.2 -0.677 113.8 -41.3 177.0-119.2 25.6 126.4 67.2
8 8 V - 0 0 13 48,-0.3 49,-0.3 -2,-0.2 269,-0.3 -0.800 69.3-170.4-127.8 153.5 28.4 123.9 67.9
9 9 A - 0 0 5 267,-0.6 267,-0.4 268,-0.5 48,-0.3 -0.798 20.0 -40.4-141.3-172.0 31.0 123.1 65.1
10 10 S S S- 0 0 52 -2,-0.2 -1,-0.3 46,-0.2 266,-0.1 0.489 70.5 -60.4 -48.9 179.6 33.9 121.1 63.7
11 11 L - 0 0 59 1,-0.1 2,-0.5 264,-0.1 -1,-0.1 -0.194 47.6-120.2 -68.5 156.2 37.0 119.6 65.2
12 12 V + 0 0 80 -3,-0.1 -1,-0.1 2,-0.0 23,-0.1 -0.893 65.0 87.7-104.0 132.1 39.6 121.6 67.0
13 13 Y - 0 0 132 -2,-0.5 24,-0.1 2,-0.1 2,-0.1 -0.328 66.1 -98.6 143.3 135.8 43.2 121.5 65.6
14 14 P + 0 0 50 0, 0.0 2,-0.2 0, 0.0 24,-0.0 -0.273 40.5 146.0 -76.9 155.1 45.1 123.3 63.1
15 15 S - 0 0 96 -2,-0.1 2,-0.3 2,-0.1 20,-0.2 -0.752 29.9-146.7-174.8 144.5 46.1 122.8 59.5
16 16 Q + 0 0 173 -2,-0.2 2,-0.3 18,-0.1 0, 0.0 -0.893 16.9 174.2-129.0 157.7 46.5 125.5 56.9
17 17 R - 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.939 30.3-108.8-149.6 167.5 46.0 125.9 53.2
18 18 T + 0 0 132 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.858 36.5 166.0-109.0 137.6 46.1 128.6 50.7
19 19 S - 0 0 79 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.982 25.4-135.9-144.2 152.2 43.0 130.1 49.0
20 20 N - 0 0 152 -2,-0.3 2,-1.3 1,-0.0 0, 0.0 -0.546 39.2 -93.5 -99.1 172.6 42.3 133.1 46.9
21 21 I + 0 0 166 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.723 65.2 147.0 -92.3 95.6 39.3 135.3 47.4
22 22 L - 0 0 151 -2,-1.3 2,-0.4 2,-0.0 -2,-0.0 -0.956 23.1-174.2-124.2 144.9 36.8 133.9 44.9
23 23 S - 0 0 85 -2,-0.4 2,-1.1 2,-0.1 -2,-0.0 -0.864 16.5-179.9-143.7 113.1 33.2 133.9 45.4
24 24 D - 0 0 141 -2,-0.4 2,-0.1 2,-0.1 -2,-0.0 -0.802 40.8-136.7-102.9 89.5 30.7 132.2 43.1
25 25 V + 0 0 83 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -0.278 51.8 131.6 -67.0 123.7 27.8 133.3 45.2
26 26 V S S- 0 0 92 2,-0.2 2,-0.8 -2,-0.1 110,-0.1 -0.853 77.9 -74.3-149.1 158.2 25.2 130.7 45.8
27 27 D S S+ 0 0 25 -2,-0.3 2,-0.3 108,-0.1 110,-0.1 -0.481 89.4 113.4 -71.1 113.1 24.1 130.1 49.2
28 28 L - 0 0 99 -2,-0.8 -2,-0.2 108,-0.1 252,-0.1 -0.932 62.4-105.1-168.2 154.1 27.0 128.3 50.8
29 29 K - 0 0 35 -2,-0.3 2,-0.2 250,-0.1 252,-0.1 -0.283 28.2-164.2 -81.9 169.8 29.5 129.0 53.5
30 30 T - 0 0 101 1,-0.1 2,-0.2 -7,-0.0 -1,-0.1 -0.468 41.7 -49.1-129.2-160.1 33.2 129.8 53.0
31 31 S + 0 0 65 -2,-0.2 -1,-0.1 1,-0.0 3,-0.1 -0.563 51.7 178.6 -81.6 149.4 36.2 129.8 55.3
32 32 L - 0 0 52 1,-0.3 23,-0.1 -2,-0.2 -1,-0.0 -0.460 47.8 -43.6-126.8-164.3 36.2 131.5 58.7
33 33 P - 0 0 84 0, 0.0 -1,-0.3 0, 0.0 22,-0.0 -0.288 61.5-177.4 -66.9 161.5 38.8 131.8 61.4
34 34 E - 0 0 99 1,-0.3 2,-0.1 -3,-0.1 -18,-0.1 0.246 24.5 -30.5-127.8-109.2 40.7 128.7 62.2
35 35 W - 0 0 88 -20,-0.2 -1,-0.3 -23,-0.1 2,-0.2 -0.302 26.0-157.0-119.7-172.0 43.4 127.6 64.6
36 36 V - 0 0 73 -2,-0.1 2,-0.1 16,-0.1 -1,-0.0 -0.729 58.2 -49.5-146.3-171.3 46.4 128.5 66.6
37 37 R - 0 0 229 -2,-0.2 2,-0.3 -24,-0.1 -24,-0.0 -0.467 58.8-138.2 -72.8 148.7 49.2 126.3 68.0
38 38 I - 0 0 102 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.783 7.0-131.9-110.2 149.5 48.0 123.2 69.9
39 39 G - 0 0 63 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.231 20.6-119.4 -85.5-176.5 49.3 121.8 73.0
40 40 F - 0 0 193 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.903 31.8-172.4-122.6 150.0 50.1 118.2 73.6
41 41 S + 0 0 71 -2,-0.3 2,-0.4 2,-0.1 7,-0.1 -0.982 28.2 172.8-155.1 142.3 48.5 116.0 76.2
42 42 A + 0 0 90 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.973 47.6 108.5-133.9 124.3 48.5 112.7 77.9
43 43 A - 0 0 80 -2,-0.4 3,-0.2 1,-0.1 -2,-0.1 -0.922 65.2 -29.0-172.4-168.4 46.1 112.6 80.8
44 44 T S S- 0 0 109 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 -0.240 86.3 -75.5 -62.5 158.6 42.9 111.4 82.3
45 45 G S S+ 0 0 74 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.398 92.2 115.4 -58.0 111.3 40.2 110.7 79.8
46 46 L - 0 0 126 -2,-0.5 2,-0.1 -3,-0.2 -3,-0.1 -0.883 68.5-105.2-176.4 142.5 39.2 114.1 78.9
47 47 D - 0 0 82 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.475 55.5 -92.4 -70.7 152.8 39.2 116.6 76.1
48 48 I - 0 0 86 1,-0.1 -1,-0.1 -2,-0.1 -7,-0.0 -0.216 52.0 -92.1 -63.2 152.3 41.8 119.3 76.4
49 49 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 -0.260 48.1 -90.8 -68.0 160.2 40.8 122.4 78.1
50 50 G + 0 0 31 1,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.134 48.8 155.1 -73.0 165.8 39.4 125.4 76.2
51 51 E + 0 0 134 1,-0.6 19,-0.2 0, 0.0 -1,-0.1 -0.443 53.5 8.9-154.2-134.7 41.3 128.3 74.9
52 52 S S S- 0 0 80 -2,-0.2 -1,-0.6 1,-0.1 18,-0.1 -0.134 74.0-123.4 -58.8 157.8 40.7 130.7 72.1
53 53 H + 0 0 164 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.183 28.2 176.7 -93.6-172.2 37.2 130.6 70.5
54 54 D - 0 0 48 1,-0.4 2,-0.2 -49,-0.1 -1,-0.2 0.023 49.3 -48.6-148.6 -99.5 36.4 130.1 66.9
55 55 V S S- 0 0 27 -45,-0.1 2,-2.0 -23,-0.1 -1,-0.4 -0.589 94.8 -47.2-140.8-168.7 32.9 129.9 65.3
56 56 L S S+ 0 0 15 -51,-0.4 222,-1.0 222,-0.3 -48,-0.3 -0.625 85.1 140.4 -90.1 99.9 30.3 127.7 66.7
57 57 S E +B 277 0A 20 -2,-2.0 2,-0.3 -49,-0.3 220,-0.2 -0.910 52.3 9.7-120.9 81.9 32.5 124.7 67.0
58 58 W E -B 276 0A 14 218,-0.6 218,-0.8 -2,-0.3 -50,-0.1 -0.794 32.3-151.7-175.8-165.6 31.4 123.3 70.2
59 59 S S >S- 0 0 3 -2,-0.3 5,-1.4 9,-0.1 2,-0.2 -0.629 116.7 -82.9 133.5 -25.1 29.8 122.3 73.4
60 60 F T 5 - 0 0 53 3,-0.2 216,-0.5 216,-0.2 -51,-0.1 -0.617 58.3 -62.8 132.0-165.0 33.4 122.0 72.8
61 61 A T 5S+ 0 0 20 -2,-0.2 2,-0.3 214,-0.1 -3,-0.1 0.848 145.4 29.2 -61.0 -31.6 34.6 119.0 70.9
62 62 S T 5S- 0 0 24 213,-0.1 2,-0.4 -3,-0.1 36,-0.1 -0.737 105.7-104.5-113.9 169.8 33.0 117.7 74.1
63 63 N T 5 - 0 0 23 34,-2.6 -3,-0.2 -2,-0.3 6,-0.1 -0.766 24.3-149.9 -98.3 136.5 30.2 119.4 76.0
64 64 L < - 0 0 60 -5,-1.4 3,-0.4 4,-0.5 31,-0.1 -0.934 29.6-108.6-112.1 133.4 30.8 121.3 79.1
65 65 P S S+ 0 0 56 0, 0.0 3,-0.1 0, 0.0 29,-0.1 -0.066 92.8 10.4 -56.9 147.0 28.0 121.3 81.5
66 66 H S S+ 0 0 155 1,-0.2 2,-0.3 6,-0.1 8,-0.2 0.914 116.0 80.5 59.3 45.1 26.0 124.3 82.2
67 67 A - 0 0 10 -3,-0.4 18,-0.4 5,-0.2 5,-0.2 -0.920 69.3-121.9-165.4-177.7 27.5 126.2 79.3
68 68 S S S- 0 0 1 3,-1.6 -4,-0.5 1,-0.5 -9,-0.1 0.192 77.9 -49.8 -99.2-136.3 28.5 127.5 76.0
69 69 S S S- 0 0 10 3,-0.2 -1,-0.5 -2,-0.1 -19,-0.1 0.419 108.1 -37.9 -76.8-137.4 32.0 127.1 74.8
70 70 N S S+ 0 0 90 -19,-0.2 2,-0.1 -3,-0.1 -20,-0.1 0.893 135.6 76.7 -56.5 -36.0 34.7 128.2 77.2
71 71 I S S- 0 0 70 1,-0.1 -3,-1.6 -4,-0.1 4,-0.1 -0.449 99.9-103.8 -74.1 146.6 32.2 130.9 77.9
72 72 D - 0 0 81 2,-0.4 -5,-0.2 -5,-0.2 -3,-0.2 -0.307 35.1-102.8 -68.4 158.1 29.2 130.0 80.1
73 73 P S S+ 0 0 9 0, 0.0 2,-0.6 0, 0.0 9,-0.2 0.825 120.7 59.4 -53.7 -33.1 25.9 129.5 78.3
74 74 L S S- 0 0 78 -8,-0.2 -2,-0.4 9,-0.2 9,-0.1 -0.879 96.0-135.1 -96.3 125.8 25.2 132.8 79.7
75 75 D - 0 0 50 -2,-0.6 3,-0.3 7,-0.3 7,-0.1 -0.227 12.5-117.0 -75.5 168.3 27.8 135.3 78.4
76 76 L S S+ 0 0 136 1,-0.4 2,-0.9 -4,-0.1 -1,-0.1 0.604 99.7 3.6 -71.1-126.8 29.6 137.8 80.6
77 77 T S S+ 0 0 136 4,-0.0 -1,-0.4 2,-0.0 2,-0.4 -0.485 93.8 167.4 -60.4 106.9 28.7 141.2 79.5
78 78 S - 0 0 26 -2,-0.9 3,-0.1 -3,-0.3 -4,-0.0 -0.923 47.3-127.3-123.4 150.0 26.3 140.1 76.8
79 79 F S S+ 0 0 220 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.969 101.6 14.0 -61.6 -46.8 23.9 142.2 75.0
80 80 V S S- 0 0 95 -3,-0.1 2,-0.4 2,-0.0 -5,-0.3 -0.944 85.2-119.9-126.4 152.4 21.2 139.9 76.0
81 81 L + 0 0 110 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.1 -0.739 46.3 149.2 -90.6 132.6 21.3 137.1 78.6
82 82 H - 0 0 55 -2,-0.4 2,-0.4 -9,-0.2 -7,-0.3 -0.987 52.0-106.5-157.7 153.3 20.7 133.7 77.3
83 83 E - 0 0 98 -2,-0.3 38,-0.3 1,-0.2 -9,-0.2 -0.719 31.5-141.5 -77.7 131.4 21.6 130.1 78.0
84 84 A S S+ 0 0 0 -2,-0.4 37,-3.4 1,-0.2 2,-0.5 0.974 94.2 24.2 -62.8 -50.2 24.0 129.2 75.2
85 85 I E S-J 120 0B 33 -18,-0.4 2,-0.6 35,-0.2 35,-0.2 -0.924 87.6-147.8-108.5 131.5 22.6 125.8 74.9
86 86 I E -J 119 0B 61 33,-2.1 33,-3.1 -2,-0.5 2,-0.3 -0.916 10.2-149.0-107.7 127.6 19.1 125.7 76.2
87 87 L E -J 118 0B 60 -2,-0.6 2,-0.4 31,-0.2 31,-0.2 -0.713 13.4-170.8 -95.3 140.9 18.2 122.4 77.7
88 88 Q E > -J 117 0B 27 29,-2.4 3,-1.9 -2,-0.3 29,-1.8 -0.958 49.6 -22.6-129.5 149.1 14.7 121.1 77.7
89 89 G E 3 S-J 116 0B 50 -2,-0.4 27,-0.3 1,-0.3 13,-0.1 -0.238 127.0 -13.9 60.7-140.7 13.0 118.2 79.4
90 90 D T 3 S+ 0 0 64 25,-1.9 -1,-0.3 11,-0.1 26,-0.2 0.548 101.4 125.3 -69.8 -15.4 15.3 115.5 80.5
91 91 A < + 0 0 2 -3,-1.9 2,-0.3 24,-0.2 10,-0.2 -0.263 32.0 153.9 -57.4 131.9 18.1 116.8 78.4
92 92 I E -C 100 0A 68 8,-2.2 8,-2.8 10,-0.1 2,-0.5 -0.983 42.3-115.8-153.9 160.2 21.3 117.5 80.4
93 93 V E -C 99 0A 30 -2,-0.3 6,-0.2 6,-0.2 -27,-0.1 -0.882 32.6-139.4-106.0 132.7 25.0 117.7 80.0
94 94 T - 0 0 29 4,-2.5 3,-0.3 -2,-0.5 -31,-0.0 -0.261 20.3-120.6 -86.6 166.3 27.2 115.2 81.8
95 95 S S S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.910 116.5 64.3 -67.8 -38.4 30.4 115.6 83.6
96 96 S S S- 0 0 67 1,-0.1 -1,-0.2 2,-0.1 -32,-0.0 0.738 122.6-109.8 -59.3 -22.3 31.7 113.1 81.1
97 97 G S S+ 0 0 2 1,-0.3 -34,-2.6 -3,-0.3 2,-0.3 0.505 72.5 134.4 107.4 7.8 31.0 115.7 78.5
98 98 K - 0 0 49 -36,-0.1 -4,-2.5 174,-0.0 2,-1.0 -0.667 58.6-129.0 -95.1 146.7 28.0 114.1 76.7
99 99 L E -CD 93 273A 14 174,-2.3 174,-3.1 -2,-0.3 2,-0.8 -0.832 32.4-160.3 -87.3 107.1 24.8 115.7 75.7
100 100 Q E -CD 92 272A 31 -8,-2.8 -8,-2.2 -2,-1.0 172,-0.2 -0.833 14.9-177.8-100.6 109.0 22.5 113.2 77.3
101 101 L + 0 0 3 170,-2.1 2,-0.3 -2,-0.8 160,-0.2 0.876 61.9 39.9 -73.5 -40.7 19.1 113.5 75.8
102 102 N S S- 0 0 1 169,-0.4 2,-0.2 13,-0.1 -10,-0.1 -0.752 87.7 -96.9-119.5 162.3 17.2 110.9 77.8
103 103 K - 0 0 96 8,-0.3 8,-2.2 -2,-0.3 2,-0.3 -0.498 40.1-175.0 -77.9 139.4 17.1 109.8 81.5
104 104 V B -P 110 0C 32 6,-0.3 5,-0.1 -2,-0.2 -4,-0.0 -0.953 21.9-114.2-135.6 151.8 19.1 106.8 82.5
105 105 D > - 0 0 86 4,-3.5 3,-0.8 -2,-0.3 6,-0.0 -0.208 33.5-104.2 -80.4 173.7 19.4 104.9 85.7
106 106 E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 128.4 61.5 -61.8 -33.5 22.5 104.6 87.9
107 107 N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.785 121.9-117.6 -62.2 -28.4 22.6 101.2 86.3
108 108 G < + 0 0 33 -3,-0.8 -2,-0.1 1,-0.4 -1,-0.1 0.405 69.9 137.6 104.0 1.1 23.0 103.2 83.1
109 109 T - 0 0 39 1,-0.1 -4,-3.5 -5,-0.1 -1,-0.4 -0.478 58.0-109.3 -82.6 148.5 19.8 101.8 81.7
110 110 P B -P 104 0C 3 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.428 28.0-131.9 -76.8 156.2 17.4 104.1 79.9
111 111 K > - 0 0 99 -8,-2.2 3,-0.7 156,-0.1 -8,-0.3 -0.939 22.9-113.6-118.3 127.7 14.1 105.0 81.5
112 112 P T 3 S+ 0 0 44 0, 0.0 155,-0.2 0, 0.0 153,-0.1 0.051 93.7 25.9 -53.6 155.7 10.9 104.7 79.7
113 113 S T 3 S+ 0 0 69 153,-0.4 2,-0.1 154,-0.2 151,-0.1 0.673 87.6 146.8 63.4 21.0 8.7 107.7 78.8
114 114 S < + 0 0 2 -3,-0.7 59,-0.4 -11,-0.1 2,-0.2 -0.475 22.4 176.8 -85.8 158.9 11.8 109.9 78.9
115 115 L + 0 0 32 147,-0.2 -25,-1.9 -2,-0.1 2,-0.3 -0.771 4.6 172.1-166.4 118.3 12.1 112.9 76.5
116 116 G E -JK 89 261B 0 145,-1.6 145,-2.3 -27,-0.3 2,-0.3 -0.956 5.4-174.8-131.7 150.2 14.8 115.6 76.2
117 117 R E -JK 88 260B 2 -29,-1.8 -29,-2.4 -2,-0.3 2,-0.3 -0.872 6.9-159.0-134.0 161.9 15.5 118.4 73.7
118 118 A E -JK 87 259B 3 141,-2.3 141,-1.7 -2,-0.3 -31,-0.2 -0.919 8.1-170.5-152.5 132.2 18.3 120.8 73.3
119 119 L E -JK 86 258B 27 -33,-3.1 -33,-2.1 -2,-0.3 2,-0.5 -0.620 25.0-123.7-119.8 167.4 18.5 124.2 71.6
120 120 Y E -J 85 0B 15 137,-1.4 137,-0.4 -35,-0.2 -35,-0.2 -0.969 26.1-140.3-110.5 127.8 21.1 126.7 70.6
121 121 S S S+ 0 0 28 -37,-3.4 -1,-0.2 -2,-0.5 -37,-0.1 0.938 77.5 75.0 -57.0 -58.1 20.2 130.1 72.0
122 122 T S S- 0 0 48 -38,-0.2 135,-0.3 -3,-0.1 -2,-0.1 -0.281 84.1-124.5 -66.6 138.0 21.0 132.4 69.2
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