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 .
.
COMPND .
SOURCE .
AUTHOR .
284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14077.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
180 63.4 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 .
88 31.0 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 .
1 0.4 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 .
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 .
36 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 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 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 .
4 2 2 2 3 0 2 2 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 0 0 2 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 A 0 0 77 0, 0.0 2,-0.5 0, 0.0 214,-0.0 0.000 360.0 360.0 360.0 154.6 58.0 57.5 -5.0
2 2 E - 0 0 119 212,-0.1 215,-0.2 58,-0.1 2,-0.2 -0.944 360.0-121.5-115.3 132.4 60.0 55.9 -7.7
3 3 D + 0 0 75 -2,-0.5 2,-0.3 213,-0.1 212,-0.1 -0.474 37.2 170.0 -72.5 141.2 59.9 52.2 -8.2
4 4 K - 0 0 33 210,-1.9 210,-0.3 -2,-0.2 5,-0.1 -0.978 40.7 -92.0-145.0 152.7 63.2 50.5 -8.0
5 5 M > - 0 0 37 -2,-0.3 5,-0.9 1,-0.1 22,-0.1 -0.331 28.6-131.6 -66.2 149.2 64.0 46.8 -7.8
6 6 R T 5S+ 0 0 29 21,-0.5 6,-1.3 1,-0.1 -1,-0.1 0.919 102.1 50.1 -63.2 -45.1 64.3 45.4 -4.3
7 7 V T 5S+ 0 0 20 20,-0.6 2,-0.3 25,-0.2 5,-0.2 0.942 115.1 25.3 -64.0 -54.5 67.6 43.8 -5.1
8 8 V T 5S+ 0 0 73 3,-0.1 2,-3.0 1,-0.1 -3,-0.1 -0.713 118.3 12.8-121.0 162.3 69.7 46.5 -6.7
9 9 Q T 5S+ 0 0 134 -2,-0.3 2,-0.1 -5,-0.1 -3,-0.1 -0.426 124.7 50.2 78.1 -66.9 69.8 50.2 -6.6
10 10 R S - 0 0 110 -2,-0.3 3,-0.9 29,-0.2 4,-0.4 0.980 56.5-179.1 48.1 65.2 62.4 31.7 4.5
18 18 C G > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.806 78.5 63.1 -62.4 -31.3 63.9 32.9 1.2
19 19 T G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.867 95.1 61.9 -60.9 -36.3 62.0 30.1 -0.4
20 20 D G < S+ 0 0 18 -3,-0.9 19,-1.1 25,-0.2 2,-0.5 0.636 90.5 76.9 -66.1 -21.0 58.8 31.9 0.7
21 21 T E < -I 38 0B 1 -3,-1.4 2,-0.5 -4,-0.4 17,-0.2 -0.847 66.9-167.0 -97.2 129.1 59.7 35.0 -1.4
22 22 K E -I 37 0B 83 15,-2.4 15,-2.1 -2,-0.5 2,-0.2 -0.960 10.5-137.4-123.4 133.0 59.0 34.6 -5.0
23 23 R E -I 36 0B 129 -2,-0.5 13,-0.2 13,-0.2 7,-0.2 -0.460 4.1-152.9 -87.5 150.6 60.3 37.0 -7.7
24 24 F > - 0 0 80 11,-1.6 4,-1.7 -2,-0.2 11,-0.4 -0.856 39.4-104.7-111.8 153.3 58.5 38.4 -10.6
25 25 P T 4 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.871 123.4 47.6 -49.5 -46.8 60.8 39.3 -13.5
26 26 Q T 4 S+ 0 0 136 1,-0.3 10,-0.1 8,-0.1 -3,-0.0 0.912 107.6 58.8 -62.7 -35.0 60.5 43.0 -12.9
27 27 G T 4 S- 0 0 0 8,-0.4 -20,-0.6 -3,-0.4 -21,-0.5 0.888 106.6-142.7 -57.0 -42.9 61.2 42.2 -9.3
28 28 F < - 0 0 92 -4,-1.7 -1,-0.2 -3,-0.4 6,-0.1 -0.704 54.7 -2.6 107.8-159.1 64.5 40.6 -10.4
29 29 P S > S- 0 0 73 0, 0.0 3,-0.8 0, 0.0 2,-0.4 -0.360 72.2-121.5 -63.9 150.7 65.9 37.5 -8.9
30 30 K T 3 S+ 0 0 105 1,-0.3 -9,-0.2 -7,-0.2 3,-0.1 -0.050 81.2 115.7 -83.1 36.2 63.8 36.2 -6.0
31 31 E T 3 S- 0 0 117 -2,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.972 98.1 -10.6 -65.2 -45.3 66.7 36.4 -3.7
32 32 C S < S- 0 0 0 -3,-0.8 2,-0.7 -19,-0.1 -1,-0.2 -0.761 97.0 -78.9-137.3-177.0 64.6 39.0 -1.9
33 33 R + 0 0 5 -2,-0.2 3,-0.2 1,-0.2 -3,-0.1 -0.791 54.7 141.7-103.8 115.1 61.4 40.7 -3.0
34 34 H S S+ 0 0 10 -2,-0.7 2,-1.5 1,-0.2 181,-0.2 0.660 99.5 0.9 -97.2 -88.6 61.2 43.5 -5.4
35 35 L S S+ 0 0 17 -11,-0.4 -11,-1.6 178,-0.1 -8,-0.4 -0.784 115.1 137.5 -93.5 92.5 58.1 42.7 -7.3
36 36 L E -IJ 23 212B 0 176,-1.5 176,-2.5 -2,-1.5 2,-0.4 -0.843 54.1-126.4-135.9 171.6 57.6 39.7 -5.2
37 37 T E -IJ 22 211B 16 -15,-2.1 -15,-2.4 -2,-0.3 2,-0.4 -0.915 18.3-146.6-116.0 143.6 55.1 37.6 -3.4
38 38 L E -IJ 21 210B 0 172,-3.3 172,-2.1 -2,-0.4 2,-0.4 -0.932 17.5-151.3-112.4 133.8 55.4 36.6 0.2
39 39 S E - J 0 209B 1 -19,-1.1 2,-0.4 -2,-0.4 170,-0.2 -0.866 9.5-164.5-115.9 144.8 54.1 33.2 1.2
40 40 L E + J 0 208B 8 168,-1.8 168,-2.3 -2,-0.4 167,-0.6 -0.992 15.6 163.8-127.6 127.4 52.7 32.0 4.5
41 41 D - 0 0 49 3,-2.5 146,-0.1 -2,-0.4 161,-0.0 -0.767 55.5 -97.4-130.9 171.9 52.2 28.3 5.3
42 42 R S S+ 0 0 193 -2,-0.2 3,-0.1 1,-0.2 145,-0.1 0.898 124.2 59.0 -63.6 -32.8 51.6 26.7 8.6
43 43 A S S- 0 0 75 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.963 123.6 -40.1 -61.1 -49.8 55.3 25.9 8.6
44 44 S - 0 0 14 -27,-0.0 -3,-2.5 142,-0.0 -1,-0.2 -0.997 41.6-134.4-169.2 166.2 56.3 29.5 8.4
45 45 G - 0 0 1 -2,-0.3 2,-0.3 -5,-0.2 141,-0.2 -0.192 30.9-140.1-103.7-155.9 55.8 33.0 7.1
46 46 S E - B 0 185A 7 139,-1.2 139,-2.1 -2,-0.1 2,-0.3 -0.961 17.5-179.2-160.2 175.8 58.6 35.2 5.8
47 47 G E -AB 16 184A 5 -31,-1.0 -32,-1.7 -2,-0.3 -31,-1.4 -0.981 11.3-149.9-171.5 167.2 59.9 38.7 5.7
48 48 F E -AB 14 183A 1 135,-1.8 135,-2.2 -2,-0.3 2,-0.3 -0.969 13.4-155.6-146.7 160.1 62.5 41.0 4.4
49 49 Q E -AB 13 182A 21 -36,-2.8 -36,-3.1 -2,-0.3 133,-0.2 -0.869 27.1 -91.9-137.5 167.9 64.2 44.2 5.6
50 50 T E -A 12 0A 1 131,-2.2 -38,-0.3 -2,-0.3 126,-0.2 -0.504 27.7-139.7 -74.1 142.1 66.0 47.2 4.6
51 51 K S S+ 0 0 83 -40,-1.0 -1,-0.1 -2,-0.2 -39,-0.1 0.925 80.4 59.4 -68.9 -40.6 69.7 46.9 4.6
52 52 K S S- 0 0 45 -41,-0.3 124,-2.2 123,-0.1 2,-0.3 -0.002 73.5-129.6 -89.0-177.6 70.2 50.4 6.0
53 53 E + 0 0 2 122,-0.5 169,-2.9 169,-0.2 123,-0.3 -0.993 28.5 176.3-133.3 132.3 69.2 52.4 9.1
54 54 Y E -KL 175 221B 0 121,-1.8 121,-2.0 -2,-0.3 125,-1.9 -0.953 26.1-151.0-139.6 148.2 67.6 55.8 8.8
55 55 L E S- 0 0B 3 165,-2.0 165,-0.1 -2,-0.3 121,-0.1 -0.940 78.9 -4.2-124.1 109.7 66.2 58.3 11.2
56 56 F E S+ 0 0B 16 -2,-0.5 164,-2.5 81,-0.1 122,-0.3 0.329 83.1 115.0 87.6 144.1 63.5 60.3 9.4
57 57 G E -ML 136 219B 1 79,-2.5 79,-2.9 162,-0.3 2,-0.4 -0.969 62.0 -68.7 158.7-172.0 62.6 59.9 5.7
58 58 K E -ML 135 218B 37 160,-3.8 160,-2.4 -2,-0.3 2,-0.4 -0.985 42.5-175.2-116.7 125.6 59.9 59.0 3.1
59 59 I E +ML 134 217B 0 75,-2.7 75,-2.5 -2,-0.4 2,-0.4 -0.984 4.6 176.4-127.0 129.5 59.1 55.3 2.9
60 60 D E +ML 133 216B 20 156,-2.1 156,-1.3 -2,-0.4 2,-0.3 -0.996 7.2 176.4-139.5 139.4 56.7 53.8 0.3
61 61 M E -M 132 0B 1 71,-2.4 71,-3.2 -2,-0.4 2,-0.5 -0.996 22.5-141.6-137.4 144.5 55.6 50.3 -0.6
62 62 Q E +ML 131 213B 22 151,-2.8 151,-2.0 -2,-0.3 2,-0.4 -0.913 33.6 177.7-101.7 126.6 53.1 49.1 -3.2
63 63 L E -ML 130 212B 10 67,-2.6 67,-2.1 -2,-0.5 2,-0.4 -0.978 27.1-167.1-136.5 147.8 51.2 46.2 -1.8
64 64 K E - L 0 211B 63 147,-2.0 147,-2.9 -2,-0.4 62,-0.2 -0.997 30.7-133.1-128.4 127.5 48.3 43.9 -2.8
65 65 L - 0 0 15 60,-1.3 144,-0.1 -2,-0.4 145,-0.1 -0.089 31.2 -72.8 -84.4 174.0 46.9 41.9 0.0
66 66 V - 0 0 4 4,-0.1 -1,-0.2 1,-0.1 144,-0.1 -0.490 50.9-140.8 -73.4 126.4 46.0 38.2 0.3
67 67 P + 0 0 72 0, 0.0 142,-0.2 0, 0.0 2,-0.1 -0.280 59.8 8.9 -80.1 165.7 43.0 37.3 -1.6
68 68 G S S+ 0 0 35 30,-0.1 2,-0.7 2,-0.1 29,-0.3 -0.365 123.1 3.6 70.5-139.8 40.2 34.9 -0.5
69 69 N + 0 0 8 1,-0.1 29,-0.2 30,-0.1 27,-0.1 -0.733 66.2 151.6 -84.9 113.1 40.2 33.6 3.0
70 70 S > + 0 0 0 27,-2.9 3,-1.9 -2,-0.7 26,-0.4 0.025 18.3 156.0-130.1 33.9 43.0 35.3 4.8
71 71 A T 3 + 0 0 0 26,-0.4 26,-0.2 1,-0.3 3,-0.1 -0.254 66.5 16.6 -64.4 142.9 41.6 35.2 8.3
72 72 G T 3 S+ 0 0 0 24,-0.6 116,-3.2 1,-0.3 -1,-0.3 0.280 99.6 117.9 84.5 -6.7 44.1 35.3 11.1
73 73 T E < -C 187 0A 0 -3,-1.9 23,-2.0 114,-0.2 2,-0.4 -0.627 45.0-164.0 -97.3 149.1 46.9 36.5 8.9
74 74 V E -CD 186 95A 6 112,-3.0 112,-2.2 -2,-0.3 2,-0.6 -0.990 6.8-163.7-132.2 129.4 48.7 39.8 9.2
75 75 T E -CD 185 94A 8 19,-1.9 19,-3.0 -2,-0.4 2,-0.4 -0.954 20.1-163.3-108.0 124.9 50.8 41.4 6.6
76 76 A E -CD 184 93A 18 108,-2.8 108,-2.0 -2,-0.6 2,-0.4 -0.888 22.6-179.0-118.7 142.0 52.9 44.1 8.1
77 77 Y E +CD 183 92A 1 15,-2.3 15,-1.6 -2,-0.4 2,-0.3 -0.963 36.1 143.5-130.3 108.4 54.8 47.0 6.6
78 78 Y E -CD 182 91A 26 104,-2.8 104,-3.2 -2,-0.4 2,-0.4 -0.939 50.6-126.8-149.7 168.5 56.5 48.8 9.3
79 79 L E +CD 181 90A 1 11,-2.0 11,-1.8 -2,-0.3 2,-0.4 -0.972 36.7 174.0-113.9 128.6 59.5 50.7 10.6
80 80 K E -CD 180 89A 48 100,-2.4 100,-2.3 -2,-0.4 9,-0.2 -0.986 22.3-144.5-147.8 132.3 61.0 49.4 13.8
81 81 S - 0 0 4 7,-1.6 2,-0.4 -2,-0.4 94,-0.1 -0.401 24.0-122.7 -83.3 166.3 64.1 50.2 15.7
82 82 K + 0 0 119 92,-0.5 2,-0.2 -2,-0.1 3,-0.1 -0.879 56.4 99.0-112.9 149.1 66.1 47.6 17.5
83 83 G - 0 0 37 -2,-0.4 4,-0.2 1,-0.1 -2,-0.0 -0.499 69.2-114.7 149.0 145.1 66.8 47.6 21.2
84 84 D S S+ 0 0 164 -2,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.914 96.1 85.9 -66.8 -38.0 65.4 45.9 24.3
85 85 M S S- 0 0 147 1,-0.2 2,-0.1 -3,-0.1 27,-0.0 -0.027 113.5 -53.9 -58.6 167.9 64.4 49.3 25.5
86 86 D - 0 0 93 1,-0.1 -1,-0.2 -4,-0.0 2,-0.2 -0.231 66.8-147.2 -51.1 109.4 61.1 50.6 24.3
87 87 R - 0 0 120 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.1 -0.514 5.0-133.8 -78.9 149.8 61.4 50.3 20.6
88 88 S + 0 0 5 -2,-0.2 -7,-1.6 85,-0.1 2,-0.3 -0.924 32.6 169.7-108.1 130.7 59.7 52.9 18.5
89 89 T E -D 80 0A 6 -2,-0.5 21,-3.5 21,-0.5 2,-0.5 -0.994 28.8-153.9-142.1 146.4 57.8 51.5 15.6
90 90 F E -DE 79 109A 1 -11,-1.8 -11,-2.0 -2,-0.3 2,-0.4 -0.984 31.0-165.0-113.3 128.3 55.3 52.8 13.0
91 91 I E -D 78 0A 28 17,-2.0 2,-0.5 -2,-0.5 -13,-0.2 -0.930 31.7-171.2-131.7 142.1 53.1 50.1 11.8
92 92 L E -D 77 0A 6 -15,-1.6 -15,-2.3 -2,-0.4 2,-0.5 -0.996 23.7-178.2-113.6 115.2 50.8 49.3 9.0
93 93 S E -DF 76 106A 10 13,-3.5 13,-3.2 -2,-0.5 2,-0.6 -0.969 13.2-157.1-122.5 118.4 49.2 46.0 9.9
94 94 L E -DF 75 105A 10 -19,-3.0 -19,-1.9 -2,-0.5 2,-0.6 -0.839 9.1-160.5 -99.8 121.1 46.7 44.5 7.4
95 95 L E -DF 74 104A 7 9,-3.1 9,-2.5 -2,-0.6 -21,-0.2 -0.875 9.3-152.4-106.2 120.6 44.4 42.1 9.1
96 96 F - 0 0 11 -23,-2.0 -24,-0.6 -2,-0.6 2,-0.3 -0.107 10.7-167.6 -87.1-178.9 42.6 39.6 6.9
97 97 T - 0 0 1 -29,-0.3 -27,-2.9 -26,-0.2 -26,-0.4 -0.911 36.1 -54.3-152.9-179.0 39.3 37.9 7.2
98 98 L S > S- 0 0 60 -2,-0.3 3,-1.8 -29,-0.2 -1,-0.1 -0.170 81.1 -69.0 -60.7 159.4 37.1 35.1 5.9
99 99 T T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -32,-0.1 -30,-0.1 -0.207 123.0 14.0 -57.7 142.0 36.4 35.3 2.2
100 100 V T 3 S+ 0 0 147 1,-0.3 2,-0.3 -32,-0.2 -1,-0.3 0.631 103.4 119.5 67.8 18.0 34.2 38.1 1.1
101 101 S S < S- 0 0 51 -3,-1.8 -1,-0.3 -33,-0.2 -4,-0.2 -0.821 71.8 -94.7-113.2 155.6 34.8 39.7 4.4
102 102 T - 0 0 80 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.1 -0.414 30.5-135.8 -77.3 139.4 36.4 43.1 4.9
103 103 T - 0 0 8 -2,-0.2 2,-0.4 -6,-0.1 -7,-0.2 -0.473 17.7-134.5 -83.1 158.2 40.1 43.5 5.6
104 104 T E -F 95 0A 18 -9,-2.5 -9,-3.1 -2,-0.1 2,-0.7 -0.961 3.4-149.4-119.8 136.7 41.2 45.9 8.3
105 105 L E -FG 94 120A 4 15,-1.7 15,-1.5 -2,-0.4 2,-0.4 -0.921 22.5-167.9-103.1 114.6 44.0 48.3 7.9
106 106 F E -FG 93 119A 23 -13,-3.2 -13,-3.5 -2,-0.7 13,-0.2 -0.861 8.2-170.8-109.2 137.7 45.5 48.8 11.4
107 107 S + 0 0 0 11,-1.8 2,-0.3 -2,-0.4 11,-0.3 -0.988 7.9 176.4-130.2 119.3 47.9 51.5 12.2
108 108 P - 0 0 5 0, 0.0 -17,-2.0 0, 0.0 2,-0.4 -0.788 18.7-148.6-110.4 167.2 49.8 51.6 15.5
109 109 V B -E 90 0A 0 -2,-0.3 2,-0.3 -19,-0.2 7,-0.3 -0.994 18.1-164.8-133.3 128.5 52.4 53.9 16.8
110 110 F + 0 0 55 -21,-3.5 -21,-0.5 -2,-0.4 4,-0.2 -0.863 27.4 129.5-118.9 152.1 54.9 52.6 19.2
111 111 A S S- 0 0 11 2,-1.9 57,-0.2 -2,-0.3 -24,-0.1 -0.586 90.2 -33.9-159.9-142.6 57.4 54.3 21.5
112 112 G S S+ 0 0 32 55,-1.3 2,-0.2 54,-0.3 56,-0.2 0.897 141.8 27.8 -58.6 -33.8 57.9 53.7 25.1
113 113 T + 0 0 52 54,-0.9 -2,-1.9 -27,-0.1 2,-0.2 -0.712 67.4 173.3-121.6 172.0 54.2 53.0 24.9
114 114 F + 0 0 94 -2,-0.2 -4,-0.1 -4,-0.2 -1,-0.1 -0.391 34.6 119.7-144.9-139.3 51.7 51.8 22.3
115 115 D + 0 0 73 -2,-0.2 2,-0.4 1,-0.1 -5,-0.1 0.831 40.3 134.4 66.8 33.3 48.1 50.9 22.2
116 116 T + 0 0 2 -7,-0.3 -1,-0.1 -3,-0.1 150,-0.1 -0.485 35.3 175.9-109.0 64.2 47.3 53.6 19.7
117 117 E + 0 0 47 -2,-0.4 149,-1.5 -9,-0.1 2,-0.3 -0.325 9.4 169.7 -70.8 143.1 45.1 51.3 17.6
118 118 F E - H 0 265A 20 -11,-0.3 -11,-1.8 147,-0.2 2,-0.3 -0.968 9.1-169.0-148.5 148.3 43.3 52.6 14.5
119 119 D E +GH 106 264A 16 145,-1.4 144,-2.2 -2,-0.3 145,-1.0 -0.975 21.0 127.4-148.3 131.8 41.5 50.7 11.8
120 120 I E -G 105 0A 7 -15,-1.5 -15,-1.7 -2,-0.3 2,-0.2 -0.921 24.2-161.5-159.6 172.9 39.9 51.6 8.3
121 121 T - 0 0 46 -2,-0.2 2,-0.5 140,-0.2 -2,-0.0 -0.712 2.8-166.1-166.1 126.7 40.0 50.4 4.5
122 122 W - 0 0 127 -2,-0.2 -2,-0.0 2,-0.0 135,-0.0 -0.923 64.4 -4.8-112.7 133.7 39.0 52.0 1.2
123 123 G S S- 0 0 61 -2,-0.5 2,-0.8 1,-0.1 3,-0.1 -0.018 102.3 -56.6 80.3 172.5 38.7 49.8 -1.9
124 124 D >> - 0 0 60 1,-0.2 4,-1.0 -22,-0.1 3,-0.5 -0.836 44.4-164.7 -94.2 112.3 39.5 46.2 -2.2
125 125 G T 34 S+ 0 0 12 -2,-0.8 -60,-1.3 1,-0.2 -1,-0.2 0.754 88.5 57.0 -65.3 -31.2 43.1 45.8 -1.1
126 126 R T 34 S+ 0 0 118 -62,-0.2 -1,-0.2 1,-0.2 3,-0.0 0.803 98.6 62.3 -67.9 -35.1 43.2 42.4 -2.6
127 127 G T <4 S- 0 0 26 -3,-0.5 2,-0.3 1,-0.1 -2,-0.2 0.899 113.6 -1.3 -65.8 -47.1 42.2 43.6 -6.1
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