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 .
315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17893.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
169 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
65 20.6 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 .
3 1.0 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 .
2 0.6 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 .
37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 9.5 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
3 4 1 2 1 1 1 0 0 1 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 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 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 44 0, 0.0 4,-2.6 0, 0.0 55,-0.3 0.000 360.0 360.0 360.0 -44.3 38.4 143.0 99.2
2 2 A T 4 + 0 0 49 1,-0.2 279,-0.1 2,-0.2 0, 0.0 0.739 360.0 67.0 -68.4 -32.8 35.3 144.5 100.9
3 3 N T 4 S+ 0 0 149 1,-0.1 -1,-0.2 150,-0.0 3,-0.1 0.956 119.2 21.0 -59.8 -50.6 34.2 146.6 98.0
4 4 C T 4 S+ 0 0 29 1,-0.2 2,-1.4 -3,-0.1 149,-1.3 0.914 116.7 65.6 -77.7 -50.9 33.3 143.6 95.9
5 5 H < + 0 0 4 -4,-2.6 276,-0.2 147,-0.2 -1,-0.2 -0.619 61.9 177.3 -86.2 96.5 32.9 140.9 98.6
6 6 L + 0 0 93 -2,-1.4 -1,-0.2 -3,-0.1 -4,-0.1 0.708 48.6 90.1 -70.4 -30.4 29.9 142.2 100.5
7 7 A - 0 0 25 1,-0.0 274,-1.3 275,-0.0 2,-0.4 -0.184 66.5-141.1 -69.6 163.9 29.6 139.4 103.0
8 8 E B +a 281 0A 163 271,-0.3 274,-0.2 272,-0.2 -2,-0.1 -0.993 25.4 163.5-130.7 130.0 31.4 139.5 106.4
9 9 K - 0 0 92 272,-2.1 138,-0.1 -2,-0.4 271,-0.1 -0.999 39.3-101.5-144.9 144.0 33.0 136.6 108.2
10 10 P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 272,-0.1 -0.233 37.2-174.3 -66.1 150.5 35.5 136.4 111.0
11 11 I - 0 0 16 272,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.857 7.8-149.2-137.3 165.1 39.2 135.8 110.4
12 12 E E +F 30 0B 82 18,-2.1 18,-2.0 -2,-0.3 2,-0.3 -0.988 13.6 176.1-141.4 152.6 42.2 135.2 112.5
13 13 I E -F 29 0B 22 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.954 7.2-175.2-148.0 139.1 45.9 135.9 112.4
14 14 E E +F 28 0B 146 14,-1.8 14,-2.7 -2,-0.3 272,-0.1 -0.999 7.2 167.0-138.6 144.2 48.5 135.2 115.1
15 15 V - 0 0 28 -2,-0.4 12,-0.1 12,-0.2 272,-0.1 -0.885 44.7 -75.2-143.9 167.6 52.1 136.0 115.3
16 16 P - 0 0 55 0, 0.0 273,-0.3 0, 0.0 3,-0.1 -0.296 37.5-118.9 -69.2 159.0 54.7 136.0 118.0
17 17 Q S S- 0 0 137 1,-0.2 272,-1.4 271,-0.1 2,-0.3 0.911 94.8 -1.7 -62.1 -42.5 54.8 138.7 120.6
18 18 A E -b 289 0A 23 270,-0.2 2,-0.3 272,-0.1 272,-0.2 -0.935 65.9-155.8-146.2 164.5 58.2 139.7 119.5
19 19 V E -b 290 0A 10 270,-3.1 272,-2.1 -2,-0.3 3,-0.1 -0.998 17.1-125.5-146.4 143.9 60.8 138.5 117.0
20 20 L > - 0 0 86 -2,-0.3 3,-0.5 270,-0.2 107,-0.2 -0.391 46.7 -85.0 -81.1 163.8 64.6 138.8 116.7
21 21 P T 3 S+ 0 0 25 0, 0.0 108,-0.2 0, 0.0 -1,-0.1 -0.297 106.9 14.3 -69.9 156.2 66.1 140.2 113.6
22 22 D T 3 S+ 0 0 102 106,-1.1 2,-0.3 105,-0.4 107,-0.1 0.881 97.9 130.7 47.7 49.7 66.8 138.1 110.5
23 23 T < - 0 0 42 -3,-0.5 104,-2.8 105,-0.2 2,-0.7 -0.924 58.3-126.6-128.9 157.2 64.6 135.3 111.8
24 24 V E + G 0 126B 50 -2,-0.3 102,-0.2 102,-0.2 2,-0.2 -0.890 34.3 168.3-108.8 114.5 61.8 133.4 110.2
25 25 F E - G 0 125B 17 100,-2.0 100,-3.7 -2,-0.7 2,-0.4 -0.682 29.4-118.5-113.0 168.9 58.6 133.4 112.2
26 26 E E - G 0 124B 29 -2,-0.2 2,-0.5 98,-0.2 -2,-0.0 -0.931 8.8-149.9-119.5 136.3 55.2 132.2 111.1
27 27 A E - G 0 123B 10 96,-2.5 96,-2.3 -2,-0.4 2,-0.5 -0.864 18.3-153.6 -98.3 127.3 52.0 134.0 110.7
28 28 V E -FG 14 122B 51 -14,-2.7 -14,-1.8 -2,-0.5 2,-0.4 -0.888 13.6-173.5-108.0 126.8 49.0 131.8 111.2
29 29 V E -FG 13 121B 9 92,-2.2 92,-2.8 -2,-0.5 2,-0.4 -0.923 9.4-166.1-124.5 145.4 45.8 132.7 109.6
30 30 K E -FG 12 120B 67 -18,-2.0 -18,-2.1 -2,-0.4 90,-0.2 -0.992 10.3-178.6-129.8 129.5 42.3 131.2 109.8
31 31 I - 0 0 0 88,-3.0 -20,-0.2 -2,-0.4 2,-0.0 -0.706 24.9-164.1-121.7 79.8 39.4 131.8 107.5
32 32 P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 117,-0.1 -0.340 19.4 152.0 -72.2 142.5 36.7 129.7 109.1
33 33 Y - 0 0 36 82,-0.1 2,-1.0 -24,-0.0 3,-0.1 -0.970 53.9 -87.8-159.0 162.8 33.5 128.8 107.3
34 34 D > - 0 0 100 -2,-0.3 3,-0.6 244,-0.2 244,-0.0 -0.653 34.7-166.8 -80.6 106.3 30.9 126.1 107.2
35 35 K T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.2 14,-0.1 0.727 79.8 69.0 -64.1 -25.8 32.4 123.6 104.8
36 36 Q T 3 S+ 0 0 154 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.935 85.7 76.2 -63.2 -44.1 29.1 121.7 104.6
37 37 I S < S- 0 0 50 -3,-0.6 2,-0.3 241,-0.1 241,-0.0 -0.287 73.7-143.7 -69.8 149.9 27.2 124.5 102.8
38 38 K - 0 0 110 10,-0.1 2,-0.2 3,-0.0 10,-0.2 -0.857 8.6-137.2-115.4 154.5 27.9 125.0 99.1
39 39 Q E -I 47 0C 2 8,-2.3 8,-2.5 -2,-0.3 2,-0.6 -0.638 30.1 -92.0-109.0 163.9 28.0 128.2 97.1
40 40 V E -I 46 0C 0 6,-0.2 6,-0.2 -2,-0.2 111,-0.2 -0.676 47.1-140.4 -79.5 117.5 26.7 129.3 93.8
41 41 L - 0 0 47 4,-3.6 8,-0.0 -2,-0.6 -1,-0.0 -0.212 26.2 -98.4 -75.4 167.6 29.4 128.5 91.3
42 42 A S S+ 0 0 64 1,-0.2 120,-0.1 2,-0.1 -1,-0.1 0.882 123.2 47.5 -57.5 -43.2 30.2 130.9 88.4
43 43 N S S- 0 0 87 1,-0.1 181,-0.3 180,-0.1 -1,-0.2 0.908 124.1 -97.0 -67.6 -39.1 28.2 128.8 85.9
44 44 G S S+ 0 0 1 1,-0.5 -2,-0.1 181,-0.1 181,-0.1 0.170 90.4 108.1 140.1 -21.1 25.2 128.4 88.1
45 45 K S S- 0 0 142 -5,-0.1 -4,-3.6 1,-0.1 -1,-0.5 -0.221 72.7-107.5 -77.8 172.5 25.8 125.0 89.7
46 46 K E +I 40 0C 33 -6,-0.2 -6,-0.2 -3,-0.1 2,-0.2 -0.891 49.7 146.9-109.9 141.0 26.7 124.8 93.3
47 47 G E -I 39 0C 11 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.0 -0.749 43.4 -54.7-150.7-165.8 30.2 123.8 94.5
48 48 D - 0 0 76 -2,-0.2 2,-0.3 -10,-0.2 -1,-0.1 -0.259 51.0-114.4 -79.7 167.7 33.0 124.2 97.0
49 49 L - 0 0 2 -14,-0.1 66,-2.0 101,-0.1 67,-0.6 -0.709 20.1-154.2-106.4 155.2 34.5 127.5 98.1
50 50 N E -J 114 0D 30 -2,-0.3 2,-2.2 64,-0.2 100,-2.0 -0.886 39.9-109.9-120.3 154.8 38.0 128.7 97.6
51 51 F E S-J 113 0D 0 62,-2.9 62,-1.3 -2,-0.3 61,-0.7 -0.809 78.6-135.1 -74.9 91.4 39.9 131.2 99.6
52 52 T - 0 0 12 -2,-2.2 5,-0.1 60,-0.3 96,-0.1 -0.284 6.2-101.6 -86.8 145.5 39.0 132.7 96.3
53 53 A S S+ 0 0 48 -2,-0.1 2,-0.3 3,-0.1 59,-0.2 -0.298 83.1 83.7 -57.1 125.4 40.9 134.7 93.8
54 54 S S S- 0 0 41 3,-0.3 94,-0.1 1,-0.2 5,-0.1 -0.782 96.9 -83.9 155.7 170.8 39.9 138.2 94.2
55 55 A S S+ 0 0 45 -2,-0.3 -1,-0.2 1,-0.1 93,-0.1 0.984 128.3 39.9 -64.2 -47.7 41.1 140.8 96.5
56 56 A S S+ 0 0 0 -55,-0.3 226,-0.2 -3,-0.1 92,-0.2 0.947 109.6 57.8 -66.7 -51.5 38.8 139.6 99.3
57 57 G S S+ 0 0 0 90,-0.2 -3,-0.3 93,-0.2 92,-0.2 -0.073 102.8 30.6 -73.2-179.1 39.0 135.8 98.9
58 58 K E S-C 148 0A 20 90,-1.1 90,-2.0 55,-0.2 2,-0.3 -0.425 110.3 -84.2 65.3-152.5 42.4 134.2 99.2
59 59 I E -CD 147 110A 14 51,-1.7 51,-1.4 88,-0.2 2,-0.4 -0.996 29.2-155.7-153.9 152.9 44.2 136.4 101.5
60 60 T E -CD 146 109A 23 86,-2.3 86,-3.0 -2,-0.3 2,-0.5 -1.000 14.5-167.0-127.2 128.5 46.3 139.6 101.6
61 61 A E -CD 145 108A 12 47,-3.0 47,-2.4 -2,-0.4 2,-0.6 -0.973 6.1-155.6-118.5 129.7 48.7 140.1 104.4
62 62 I E -CD 144 107A 36 82,-3.8 82,-2.0 -2,-0.5 45,-0.2 -0.893 17.6-178.9-107.8 123.7 50.2 143.5 105.0
63 63 E - 0 0 9 43,-1.3 80,-0.1 -2,-0.6 43,-0.1 -0.746 33.9 -81.2-120.2 166.3 53.6 143.5 106.7
64 64 P - 0 0 15 0, 0.0 7,-2.6 0, 0.0 -1,-0.1 -0.300 46.7-127.4 -66.8 150.8 55.9 146.2 107.8
65 65 A B -K 70 0E 49 5,-0.3 5,-0.3 70,-0.1 2,-0.3 0.074 20.6-174.1 -85.5-171.0 58.3 147.8 105.4
66 66 G - 0 0 7 3,-0.7 3,-0.3 4,-0.2 40,-0.1 -0.846 53.9 -86.6-168.2 176.0 62.0 148.4 105.3
67 67 K S S+ 0 0 144 1,-0.3 2,-0.7 -2,-0.3 -1,-0.1 0.965 133.4 32.3 -62.8 -43.6 63.9 150.3 102.7
68 68 K S S- 0 0 171 -3,-0.1 2,-2.0 2,-0.0 -1,-0.3 -0.922 144.6 -59.0-110.4 107.0 64.0 147.0 100.9
69 69 G - 0 0 7 -2,-0.7 -3,-0.7 -3,-0.3 2,-0.7 -0.423 62.7-153.8 65.2 -87.3 60.8 145.2 101.7
70 70 G B S+K 65 0E 8 -2,-2.0 2,-0.6 -5,-0.3 -5,-0.3 -0.907 79.4 25.5 113.5 -82.5 61.3 145.2 105.5
71 71 Y S S+ 0 0 3 -7,-2.6 2,-0.3 -2,-0.7 -8,-0.2 -0.909 86.3 158.1-108.0 126.3 59.3 142.2 106.3
72 72 T E -H 126 0B 40 54,-1.2 54,-2.4 -2,-0.6 34,-0.1 -0.883 47.6 -68.7-140.4 174.5 59.0 139.8 103.4
73 73 L E -H 125 0B 34 32,-0.5 2,-0.3 -2,-0.3 52,-0.2 -0.388 55.9-113.8 -63.8 134.5 58.3 136.2 102.5
74 74 T - 0 0 4 50,-1.7 -1,-0.1 -49,-0.1 5,-0.1 -0.560 31.5-116.4 -74.8 135.6 61.0 134.0 103.7
75 75 I >> - 0 0 118 -2,-0.3 3,-1.6 1,-0.1 4,-1.1 -0.370 24.9-112.6 -68.9 149.6 62.8 132.4 100.8
76 76 E T 34 S+ 0 0 139 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.829 118.9 59.5 -54.8 -35.2 62.5 128.6 100.7
77 77 T T 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.876 106.3 49.8 -61.2 -37.1 66.2 128.3 101.4
78 78 A T <4 S+ 0 0 46 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.727 92.0 90.5 -69.7 -33.2 65.5 130.2 104.7
79 79 N S < S- 0 0 23 -4,-1.1 2,-0.0 -3,-0.4 47,-0.0 -0.498 79.5-117.2 -79.8 141.8 62.5 128.1 105.9
80 80 G > - 0 0 30 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.365 23.7-120.9 -69.9 152.9 63.0 125.1 108.1
81 81 E H > S+ 0 0 156 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.927 112.1 52.4 -63.3 -42.2 61.9 121.9 106.6
82 82 S H >> S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.920 109.8 47.8 -61.8 -43.3 59.5 121.2 109.4
83 83 I H >> S+ 0 0 34 1,-0.3 4,-2.0 2,-0.2 3,-1.2 0.935 104.4 60.0 -64.1 -40.4 57.9 124.6 109.0
84 84 S H 3< S+ 0 0 42 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.803 97.7 62.7 -57.6 -24.9 57.6 124.1 105.3
85 85 E H << S+ 0 0 138 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.929 103.7 46.5 -65.4 -41.5 55.5 121.1 106.3
86 86 K H << S+ 0 0 126 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.916 108.3 55.3 -66.2 -41.8 53.0 123.4 107.8
87 87 L S < S+ 0 0 11 -4,-2.0 35,-0.3 34,-0.1 -2,-0.2 0.986 108.1 46.3 -65.9 -56.6 52.8 125.8 105.0
88 88 P - 0 0 23 0, 0.0 4,-0.3 0, 0.0 2,-0.1 -0.701 69.8-165.1 -81.2 139.1 52.0 123.4 102.3
89 89 P S S- 0 0 31 0, 0.0 4,-0.1 0, 0.0 29,-0.0 0.226 71.0 -51.8 -84.4-146.9 49.3 121.0 103.1
90 90 G S S+ 0 0 81 2,-0.1 2,-0.1 -2,-0.1 27,-0.0 0.947 145.6 50.6 -57.1 -43.1 49.3 118.1 100.6
91 91 P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.490 95.0-127.7 -81.8 164.6 49.2 120.9 98.2
92 92 E - 0 0 107 -4,-0.3 2,-0.5 -2,-0.1 -2,-0.1 -0.780 13.1-134.9-110.1 154.7 51.8 123.7 98.5
93 93 L - 0 0 16 -2,-0.3 2,-0.8 -4,-0.1 20,-0.0 -0.934 7.3-156.8-112.8 136.0 51.0 127.4 98.7
94 94 V - 0 0 85 -2,-0.5 17,-0.3 3,-0.0 3,-0.1 -0.861 14.8-147.5-110.4 101.9 52.9 129.8 96.7
95 95 V - 0 0 16 -2,-0.8 2,-0.5 1,-0.2 15,-0.2 -0.415 41.5 -89.1 -65.8 139.4 52.6 133.2 98.4
96 96 N - 0 0 62 13,-3.9 2,-0.4 2,-0.1 3,-0.4 -0.379 47.3-167.2 -61.0 107.3 52.7 135.8 95.8
97 97 I S S+ 0 0 115 -2,-0.5 5,-0.1 1,-0.3 8,-0.1 -0.807 89.0 46.7 -91.0 131.8 56.3 136.5 95.5
98 98 G S S- 0 0 26 -2,-0.4 -1,-0.3 3,-0.2 6,-0.2 0.166 111.8-154.1 98.2 -14.7 56.4 139.5 93.5
99 99 D - 0 0 9 -3,-0.4 9,-0.2 1,-0.2 6,-0.2 0.211 49.1 -32.6 42.8-155.4 53.8 140.0 96.2
100 100 I S S+ 0 0 65 7,-1.8 2,-0.3 4,-0.9 -1,-0.2 0.967 139.2 0.9 -60.6 -46.6 51.0 142.4 95.6
101 101 K S S- 0 0 127 3,-0.6 6,-0.2 6,-0.2 -1,-0.2 -0.884 78.1-108.9-133.7 166.4 53.5 144.5 93.5
102 102 K S S+ 0 0 181 -2,-0.3 3,-0.2 1,-0.2 -4,-0.1 0.922 125.2 41.6 -60.0 -42.2 57.1 144.1 92.6
103 103 K S S+ 0 0 127 1,-0.2 2,-2.3 2,-0.1 3,-0.3 0.914 103.6 69.4 -68.5 -43.0 57.8 146.9 95.0
104 104 Q > + 0 0 34 1,-0.2 3,-1.2 -6,-0.2 -4,-0.9 -0.381 49.9 147.1 -85.1 71.5 55.4 145.7 97.6
105 105 F T 3 + 0 0 83 -2,-2.3 -32,-0.5 1,-0.3 -1,-0.2 0.751 68.3 68.8 -68.0 -27.3 57.3 142.7 98.8
106 106 E T 3 S+ 0 0 20 -3,-0.3 -43,-1.3 -37,-0.2 2,-0.5 0.675 90.4 67.5 -65.9 -25.9 55.9 143.5 102.2
107 107 K E < -D 62 0A 58 -3,-1.2 -7,-1.8 -45,-0.2 2,-0.4 -0.902 69.8-166.3-104.3 128.2 52.4 142.6 101.1
108 108 V E -D 61 0A 5 -47,-2.4 -47,-3.0 -2,-0.5 2,-0.3 -0.873 6.3-174.7-116.3 142.0 51.7 139.0 100.3
109 109 Q E +D 60 0A 42 -2,-0.4 -13,-3.9 -13,-0.4 2,-0.3 -0.900 4.3 177.8-127.6 157.2 48.7 137.5 98.5
110 110 L E -D 59 0A 6 -51,-1.4 -51,-1.7 -2,-0.3 2,-0.2 -0.923 25.6 -4.2-161.3 141.6 47.8 133.9 97.9
111 111 A - 0 0 17 1,-0.4 2,-0.2 -2,-0.3 -59,-0.2 -0.464 21.0-158.3 109.5-177.8 44.9 132.0 96.3
112 112 E + 0 0 101 -61,-0.7 -1,-0.4 -2,-0.2 2,-0.3 0.478 69.5 146.3 -61.4 146.6 42.3 131.3 95.0
113 113 M E -J 51 0D 43 -62,-1.3 -62,-2.9 -2,-0.2 -55,-0.2 -0.972 59.7 -65.4-154.7 160.5 42.8 127.9 96.5
114 114 N E > -J 50 0D 95 -2,-0.3 4,-3.0 -64,-0.2 3,-0.3 -0.276 38.6-160.1 -56.2 117.7 40.7 125.2 97.8
115 115 F H > S+ 0 0 0 -66,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.719 88.1 66.8 -70.3 -27.8 39.1 126.6 100.9
116 116 K H 4 S+ 0 0 89 -67,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.918 117.4 22.2 -62.8 -45.5 38.5 123.1 102.1
117 117 K H >4 S+ 0 0 102 -3,-0.3 3,-0.5 1,-0.1 -2,-0.2 0.880 129.8 47.9 -78.8 -46.4 42.2 122.4 102.5
118 118 Y H 3< + 0 0 5 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.120 68.0 111.9 -80.3 -0.8 43.3 126.0 102.8
119 119 S T 3< S+ 0 0 12 -4,-0.9 -88,-3.0 -3,-0.1 2,-0.4 0.780 88.5 39.4 -53.6 -23.6 40.8 127.3 105.4
120 120 E E < S+G 30 0B 113 -3,-0.5 2,-0.3 -90,-0.2 -90,-0.2 -0.988 79.2 178.7-124.9 135.7 43.9 127.6 107.6
121 121 M E -G 29 0B 13 -92,-2.8 -92,-2.2 -2,-0.4 2,-0.4 -0.893 19.8-148.2-134.7 165.7 47.2 128.7 106.4
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