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 .
252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11974.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 42.5 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 .
44 17.5 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 .
1 0.4 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 .
0 0.0 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 .
20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 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 .
6 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 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 30 0, 0.0 3,-0.7 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 174.7 16.0 4.1 12.9
2 2 L T 3 + 0 0 6 1,-0.2 7,-0.2 247,-0.1 105,-0.0 0.865 360.0 51.9 -62.0 -40.5 12.6 5.0 14.7
3 3 Y T 3 S+ 0 0 131 5,-0.1 -1,-0.2 6,-0.1 8,-0.1 0.197 95.3 63.7 -92.5 0.2 14.0 7.0 17.7
4 4 S S < >S- 0 0 67 -3,-0.7 5,-0.8 1,-0.2 2,-0.2 0.398 91.9 -47.3-105.8-122.0 16.3 9.8 16.3
5 5 A T 5S+ 0 0 59 3,-0.2 -1,-0.2 1,-0.2 -2,-0.0 -0.738 111.4 51.4-138.5 166.1 15.2 12.7 14.0
6 6 G T 5S+ 0 0 68 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.211 119.3 64.3 80.2 -34.6 13.3 13.5 10.9
7 7 Y T > 5S+ 0 0 4 -6,-0.1 2,-2.7 2,-0.0 3,-1.1 -0.151 84.5 180.0-100.1 28.9 11.5 11.5 13.5
8 8 G T 3 5S- 0 0 42 1,-0.4 -3,-0.2 2,-0.1 3,-0.1 0.006 71.3 -64.5 -65.2 69.9 11.8 14.5 15.7
9 9 T T 3 > - 0 0 51 33,-2.6 4,-3.8 -2,-0.3 3,-0.6 0.187 56.2 -66.8 -82.9-159.3 -0.1 -1.7 23.8
16 16 T T 34 S+ 0 0 73 1,-0.2 8,-0.2 2,-0.2 6,-0.1 0.827 127.8 54.7 -59.1 -40.4 0.2 -5.3 22.5
17 17 A T 34 S+ 0 0 11 1,-0.2 3,-0.2 29,-0.2 -1,-0.2 0.847 122.7 26.6 -63.3 -41.7 -2.4 -5.0 19.8
18 18 L T <4 S+ 0 0 0 -3,-0.6 2,-0.7 30,-0.4 -2,-0.2 0.770 132.4 43.6 -92.0 -26.8 -1.0 -2.1 18.1
19 19 F S < S- 0 0 38 -4,-3.8 2,-1.8 4,-0.1 -1,-0.3 -0.847 79.1-167.7-118.7 91.8 2.6 -3.1 19.4
20 20 N > - 0 0 3 -2,-0.7 3,-1.9 1,-0.3 -3,-0.1 -0.533 68.5 -58.4 -89.7 71.9 2.5 -6.8 18.8
21 21 D T 3 S- 0 0 87 -2,-1.8 -1,-0.3 1,-0.3 84,-0.2 0.872 109.1 -48.4 52.4 42.1 5.6 -7.8 20.8
22 22 G T > S+ 0 0 0 63,-0.1 64,-5.3 -6,-0.1 3,-1.2 0.194 121.0 103.8 88.1 -11.9 7.6 -5.4 18.7
23 23 A T < S+ 0 0 0 -3,-1.9 3,-0.4 62,-0.3 65,-0.2 0.919 84.0 46.0 -63.4 -39.1 6.4 -6.6 15.2
24 24 S T 3 S+ 0 0 1 1,-0.2 3,-0.4 -8,-0.2 -1,-0.3 -0.043 78.5 116.8 -99.2 37.0 4.1 -3.6 14.8
25 25 C S < S+ 0 0 1 -3,-1.2 -1,-0.2 1,-0.2 62,-0.1 0.930 79.5 36.9 -66.8 -42.5 6.7 -1.0 15.8
26 26 G S S+ 0 0 0 60,-1.8 225,-0.8 -3,-0.4 -1,-0.2 0.540 88.9 125.9 -85.8 -2.7 7.0 1.0 12.6
27 27 E - 0 0 7 -3,-0.4 2,-0.4 59,-0.2 42,-0.2 -0.257 52.7-142.6 -70.7 147.9 3.3 0.6 11.8
28 28 C E -B 68 0B 0 40,-1.7 40,-3.0 219,-0.2 2,-0.3 -0.832 20.5-168.4-109.4 144.1 1.5 3.9 11.1
29 29 Y E -B 67 0B 5 223,-0.7 2,-0.5 -2,-0.4 38,-0.3 -0.904 21.3-127.7-134.1 160.3 -2.0 4.4 12.3
30 30 R E -B 66 0B 115 36,-2.9 36,-1.9 -2,-0.3 2,-0.4 -0.933 28.4-176.6-108.2 133.2 -4.8 6.7 11.9
31 31 I E -B 65 0B 7 -2,-0.5 2,-0.3 34,-0.2 34,-0.2 -0.988 2.8-179.7-132.9 142.9 -6.3 8.0 14.9
32 32 T E -B 64 0B 35 32,-3.0 32,-2.4 -2,-0.4 2,-0.5 -0.968 19.5-131.0-140.0 152.6 -9.3 10.2 15.4
33 33 C E +B 63 0B 32 -2,-0.3 30,-0.2 30,-0.2 8,-0.0 -0.902 38.5 141.6-111.1 123.1 -11.2 11.8 18.2
34 34 D + 0 0 117 28,-0.9 -1,-0.1 -2,-0.5 29,-0.1 0.614 69.1 64.9-120.5 -35.7 -15.0 11.8 18.8
35 35 H S S+ 0 0 92 27,-1.4 2,-0.3 2,-0.0 27,-0.1 0.251 101.1 38.9 -89.3 15.9 -15.3 11.5 22.4
36 36 A S S- 0 0 21 1,-0.1 4,-0.1 26,-0.1 25,-0.0 -0.971 70.6-127.7-145.5 150.9 -13.7 14.9 23.7
37 37 A S S+ 0 0 114 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.912 107.0 41.2 -63.6 -46.9 -13.8 18.4 22.6
38 38 D S S- 0 0 107 1,-0.3 2,-0.2 17,-0.0 -5,-0.1 0.998 129.2 -65.5 -73.4 -55.6 -10.1 19.1 22.5
39 39 S - 0 0 4 -7,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.893 49.7-119.9-169.0 166.4 -9.0 15.7 20.9
40 40 R + 0 0 5 -2,-0.2 2,-0.3 -4,-0.1 24,-0.1 -0.978 26.0 167.2-119.7 144.1 -9.1 11.9 22.2
41 41 W + 0 0 45 -2,-0.4 20,-0.9 20,-0.1 9,-0.1 -0.848 45.0 30.3-122.2 166.9 -6.5 9.3 22.8
42 42 C - 0 0 14 7,-1.3 21,-0.5 -2,-0.3 19,-0.2 0.413 48.7-141.9 85.3 159.0 -6.7 5.8 24.6
43 43 L - 0 0 43 19,-0.2 5,-0.1 17,-0.1 19,-0.1 0.618 40.2-110.4-122.0 -11.9 -9.4 3.2 25.2
44 44 K S S- 0 0 196 17,-0.1 2,-0.4 2,-0.0 4,-0.1 -0.375 82.9-127.9 77.0 -44.5 -9.3 1.6 28.7
45 45 G S S+ 0 0 22 2,-0.3 3,-0.0 1,-0.1 4,-0.0 -0.919 77.6 173.9 128.1-130.0 -8.3 -0.9 26.0
46 46 A S S+ 0 0 133 -2,-0.4 2,-0.3 2,-0.0 -29,-0.2 -0.487 120.2 10.8 75.4 -44.2 -8.7 -4.3 24.4
47 47 S S S- 0 0 21 -30,-0.1 2,-0.3 -31,-0.1 -2,-0.3 -0.960 80.8-178.4-153.3 153.7 -6.3 -2.0 22.6
48 48 V - 0 0 15 -2,-0.3 -33,-2.6 -6,-0.1 2,-0.4 -0.990 19.3-172.7-148.6 141.2 -4.6 1.3 23.3
49 49 V B -A 14 0A 3 -2,-0.3 -7,-1.3 -35,-0.3 -35,-0.3 -0.974 19.7-153.8-125.1 130.8 -2.3 3.9 21.7
50 50 I - 0 0 84 -37,-2.6 -36,-0.1 -2,-0.4 -9,-0.1 0.440 39.1-129.0 -86.5 -1.7 -1.4 6.5 24.3
51 51 M - 0 0 14 -38,-0.5 -1,-0.1 1,-0.1 -38,-0.1 0.308 16.8 -69.7 64.9-179.0 -0.7 9.4 21.7
52 52 S - 0 0 22 140,-0.1 -41,-0.3 1,-0.1 -1,-0.1 0.183 57.7 -99.6-108.3 -7.2 1.7 11.9 20.7
53 53 K S S+ 0 0 201 2,-0.2 3,-0.1 -43,-0.1 -1,-0.1 0.849 98.3 103.8 56.5 42.3 2.1 14.8 23.1
54 54 S S S+ 0 0 42 139,-0.1 2,-0.6 1,-0.1 139,-0.1 0.679 72.5 72.1 -59.9 -45.8 -0.1 16.9 21.1
55 55 L + 0 0 22 139,-0.0 2,-0.4 3,-0.0 -2,-0.2 -0.715 46.4 160.6-122.9 103.8 -2.6 16.3 23.7
56 56 A + 0 0 82 -2,-0.6 2,-0.2 -3,-0.1 3,-0.0 -0.988 45.7 89.0-127.6 134.6 -2.8 17.7 27.2
57 57 G S S- 0 0 69 -2,-0.4 2,-0.3 -19,-0.0 -17,-0.1 -0.596 81.5 -8.7 173.8-166.0 -6.1 17.4 28.5
58 58 L S S- 0 0 137 -2,-0.2 -3,-0.0 1,-0.0 3,-0.0 -0.810 72.2-115.3 -95.9 151.4 -8.2 14.9 30.4
59 59 A S S+ 0 0 83 -2,-0.3 2,-0.2 -19,-0.1 -1,-0.0 0.273 75.5 0.8 -90.1 2.7 -6.5 11.6 30.7
60 60 V + 0 0 54 -18,-0.1 2,-0.2 -17,-0.1 -18,-0.2 -0.902 56.9 129.8-171.8 155.4 -8.6 9.0 28.8
61 61 L - 0 0 80 -20,-0.9 2,-0.2 -2,-0.2 -17,-0.1 -0.859 58.2 -46.3 177.2-175.9 -11.8 8.4 26.6
62 62 A + 0 0 31 -2,-0.2 -27,-1.4 -27,-0.1 -28,-0.9 -0.434 49.8 174.2 -77.9 125.4 -12.8 6.8 23.3
63 63 A E -B 33 0B 7 -21,-0.5 -30,-0.2 -2,-0.2 2,-0.2 -0.918 23.0-130.2-132.5 154.0 -10.9 7.3 20.1
64 64 L E +B 32 0B 96 -32,-2.4 -32,-3.0 -2,-0.3 2,-0.3 -0.641 34.1 155.9-103.4 155.8 -11.3 5.8 16.6
65 65 F E -B 31 0B 59 -34,-0.2 2,-0.3 -2,-0.2 -34,-0.2 -0.992 26.2-170.2-170.8 168.1 -8.5 4.3 14.5
66 66 I E -B 30 0B 32 -36,-1.9 -36,-2.9 -2,-0.3 146,-0.3 -0.908 31.8-115.8-162.9 139.5 -7.1 2.0 11.7
67 67 A E +B 29 0B 1 144,-4.0 2,-0.3 -2,-0.3 -38,-0.3 -0.622 31.1 178.8 -87.5 147.7 -3.5 1.0 10.8
68 68 V E -B 28 0B 3 -40,-3.0 -40,-1.7 -2,-0.2 2,-0.2 -0.949 36.7-101.1-135.0 143.8 -1.9 1.9 7.5
69 69 D - 0 0 8 -2,-0.3 177,-0.1 -42,-0.2 2,-0.1 -0.610 53.0-111.2 -60.2 141.6 1.5 1.4 6.0
70 70 A B -C 247 0C 0 177,-2.2 177,-2.2 -2,-0.2 176,-0.5 -0.350 20.1-146.7 -89.5 157.2 3.5 4.6 6.3
71 71 F + 0 0 6 175,-0.2 96,-0.1 115,-0.1 180,-0.1 -0.725 27.0 149.7-106.1 171.4 4.8 7.1 3.8
72 72 R - 0 0 35 94,-0.7 116,-0.1 -2,-0.2 175,-0.0 -0.678 47.7-116.9 153.3 133.9 8.1 9.2 4.0
73 73 P S S+ 0 0 57 0, 0.0 93,-0.1 0, 0.0 94,-0.1 0.635 88.6 7.3 -60.5 -27.4 10.3 10.5 1.2
74 74 S - 0 0 65 92,-0.1 92,-0.3 91,-0.1 78,-0.1 0.514 68.3-144.5-128.8-115.6 13.5 8.6 1.9
75 75 G - 0 0 2 76,-0.1 75,-1.6 78,-0.0 2,-0.3 0.183 6.3-143.4 118.3 148.0 14.7 5.8 4.2
76 76 L E -D 149 0D 33 73,-0.2 2,-0.3 75,-0.1 73,-0.2 -0.790 12.7-174.0-138.6 145.4 17.6 4.5 6.2
77 77 T E -D 148 0D 7 71,-2.8 71,-2.4 -2,-0.3 2,-0.4 -0.799 28.0-138.7-133.6 178.7 19.6 1.7 7.5
78 78 N E -D 147 0D 9 -2,-0.3 2,-0.9 69,-0.2 69,-0.2 -0.931 28.7-122.9-147.5 155.8 22.4 1.7 10.0
79 79 G E S+D 146 0D 0 67,-2.9 67,-2.0 -2,-0.4 66,-0.8 -0.922 75.3 107.7 -91.6 110.1 25.7 0.9 11.5
80 80 H - 0 0 15 -2,-0.9 2,-0.4 64,-0.3 -2,-0.1 -0.922 59.3-142.1-172.5 145.5 24.4 -0.3 14.9
81 81 A + 0 0 59 -2,-0.2 28,-0.2 29,-0.0 29,-0.2 -0.991 43.8 139.0-102.8 126.4 23.6 -3.0 17.4
82 82 T - 0 0 40 27,-0.5 2,-0.3 -2,-0.4 27,-0.2 -0.178 56.8 -86.5-132.9-124.5 20.4 -2.4 19.2
83 83 F B -E 107 0E 104 24,-2.1 24,-2.3 25,-0.4 23,-0.5 -0.832 57.3-134.5-170.9 103.2 17.5 -4.7 20.3
84 84 Y + 0 0 10 -2,-0.3 19,-0.2 22,-0.3 2,-0.2 0.456 52.8 92.7-110.6-152.3 14.7 -5.3 17.7
85 85 G + 0 0 0 2,-0.3 -62,-0.3 17,-0.3 3,-0.2 -0.306 47.8 110.5 74.1 175.4 11.3 -5.7 16.4
86 86 G S S+ 0 0 5 -64,-5.3 -60,-1.8 -2,-0.2 2,-0.4 -0.516 102.1 40.4 90.1 -54.3 9.6 -2.7 14.8
87 87 S S S- 0 0 5 -62,-0.1 -2,-0.3 1,-0.1 39,-0.2 -0.892 101.5-124.6-104.7 153.0 10.2 -4.8 11.9
88 88 D S S- 0 0 9 37,-0.5 2,-0.3 -2,-0.4 38,-0.2 0.972 86.9 -6.6 -61.3 -44.0 9.6 -8.4 12.5
89 89 A E +F 125 0F 18 36,-1.9 36,-2.8 -66,-0.1 2,-0.3 -0.999 52.8 177.6-147.4 146.9 13.2 -9.2 11.4
90 90 S E +F 124 0F 6 11,-0.8 34,-0.2 -2,-0.3 2,-0.2 -0.938 23.0 148.8-148.6 134.1 16.2 -7.7 9.8
91 91 G E -F 123 0F 2 32,-2.6 32,-2.6 -2,-0.3 9,-0.3 -0.773 22.6-138.4-151.9-179.6 19.5 -9.6 9.2
92 92 T E -FG 122 99F 6 7,-1.9 7,-2.0 30,-0.3 2,-0.4 -0.977 10.7-133.7-156.7 161.3 22.6 -10.0 7.0
93 93 M E -F 121 0F 106 28,-1.9 28,-2.0 -2,-0.3 2,-0.3 -0.992 12.7-159.9-120.1 126.6 25.2 -12.1 5.1
94 94 G - 0 0 15 -2,-0.4 4,-0.3 26,-0.2 26,-0.1 -0.781 63.4 -75.3 -95.4 158.1 29.0 -11.4 5.3
95 95 G S S+ 0 0 79 -2,-0.3 24,-0.0 24,-0.1 2,-0.0 0.496 116.7 59.2 -59.1 -13.7 30.4 -13.0 2.4
96 96 A S S- 0 0 75 1,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.032 113.1 -39.0 -91.8-160.4 30.1 -16.6 3.8
97 97 C S S- 0 0 144 1,-0.1 -2,-0.1 -4,-0.1 2,-0.1 0.404 86.3-119.2 -61.5 -19.2 27.1 -18.7 5.0
98 98 G - 0 0 21 -4,-0.3 -5,-0.2 1,-0.1 -1,-0.1 -0.039 18.6-135.9 105.6 158.9 25.0 -16.1 6.8
99 99 Y B -G 92 0F 107 -7,-2.0 -7,-1.9 -2,-0.1 2,-0.2 -0.709 17.3-162.0-141.8 90.6 23.3 -14.8 9.9
100 100 G - 0 0 69 -9,-0.3 2,-0.2 -2,-0.1 -9,-0.1 -0.592 33.8-125.5 -68.1 148.1 19.7 -13.5 9.4
101 101 Q - 0 0 18 22,-0.3 -11,-0.8 -2,-0.2 10,-0.1 -0.642 22.0-101.2-129.8 160.1 19.2 -11.5 12.5
102 102 F - 0 0 86 -2,-0.2 2,-0.4 -13,-0.2 -17,-0.3 -0.033 6.5-129.8-102.9 165.1 16.7 -11.3 15.4
103 103 R + 0 0 76 -19,-0.2 2,-0.2 -14,-0.1 -18,-0.2 -0.971 36.3 132.6-109.4 123.4 13.7 -9.7 17.1
104 104 N - 0 0 85 -2,-0.4 3,-0.3 -82,-0.1 2,-0.2 -0.871 64.7 -31.6-146.6 143.5 13.2 -8.5 20.7
105 105 W S S- 0 0 198 -2,-0.2 -21,-0.2 -84,-0.2 3,-0.1 -0.463 103.8 -8.8 56.4-126.8 11.7 -5.2 22.1
106 106 G S S- 0 0 5 -23,-0.5 -22,-0.3 1,-0.2 2,-0.3 0.704 101.2 -9.3-105.8 -38.4 12.0 -2.0 20.3
107 107 A B S-E 83 0E 5 -24,-2.3 -24,-2.1 -3,-0.3 -1,-0.2 -0.956 86.7 -26.6-173.3 163.0 14.2 -1.3 17.2
108 108 N - 0 0 21 -2,-0.3 -25,-0.4 -26,-0.2 -5,-0.1 0.438 60.0-142.5 -71.8 165.6 16.8 -2.9 15.1
109 109 W - 0 0 39 -7,-0.3 -27,-0.5 -27,-0.2 2,-0.1 0.795 7.1-104.6-121.5-137.4 19.3 -5.4 16.0
110 110 Q - 0 0 75 -29,-0.2 2,-0.2 -8,-0.2 -1,-0.2 -0.364 33.6 -91.7-151.8-160.3 22.6 -7.3 16.1
111 111 S - 0 0 27 -2,-0.1 3,-0.1 1,-0.1 4,-0.1 -0.760 24.8-122.7-125.2 163.7 24.5 -10.5 15.0
112 112 N S S+ 0 0 104 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.933 103.1 10.6 -63.7 -41.6 25.0 -14.1 16.4
113 113 A S S- 0 0 36 1,-0.2 -1,-0.2 -3,-0.1 -14,-0.0 -0.677 114.4 -42.3-143.6 160.2 28.6 -13.3 16.2
114 114 Y - 0 0 206 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.039 51.9-133.5 -48.7 127.3 31.0 -10.3 15.6
115 115 L + 0 0 35 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.732 42.0 169.6 -84.3 128.5 29.9 -8.1 12.8
116 116 D - 0 0 76 -2,-0.5 24,-0.1 2,-0.1 25,-0.1 -0.809 26.9 -51.0-130.6 160.2 33.0 -7.5 10.6
117 117 G S S+ 0 0 35 -2,-0.3 3,-0.3 23,-0.2 25,-0.2 0.359 76.9 78.5 65.0-126.6 34.5 -6.1 7.4
118 118 Q S S- 0 0 133 1,-0.2 22,-0.2 22,-0.1 -2,-0.1 0.055 97.5 -74.5 -70.7 147.1 33.6 -6.8 3.9
119 119 A - 0 0 84 20,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.073 60.1-144.3 -58.9 132.0 30.6 -4.9 2.6
120 120 L E - H 0 138F 3 18,-1.8 18,-1.2 -3,-0.3 17,-0.5 -0.636 4.4-138.5 -99.6 150.9 27.6 -6.7 4.1
121 121 S E -F 93 0F 19 -28,-2.0 -28,-1.9 -2,-0.2 2,-0.3 -0.943 17.3-156.6-114.1 128.0 24.1 -7.3 2.7
122 122 F E -FH 92 134F 23 12,-1.6 12,-2.6 -2,-0.4 2,-0.4 -0.750 8.4-164.8-118.3 149.7 21.0 -6.9 4.7
123 123 S E -FH 91 133F 44 -32,-2.6 -32,-2.6 -2,-0.3 2,-0.4 -1.000 8.1-164.3-136.0 123.4 17.5 -8.5 4.3
124 124 I E -FH 90 132F 13 8,-2.5 8,-2.2 -2,-0.4 2,-0.5 -0.959 5.0-155.8-117.6 132.5 14.5 -7.0 6.2
125 125 T E -FH 89 131F 17 -36,-2.8 -36,-1.9 -2,-0.4 2,-1.1 -0.943 14.6-142.7-110.2 114.7 11.2 -9.0 6.7
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