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 .
376 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
166 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
37 9.8 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 .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 .
44 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.8 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 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
7 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 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 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 0 191 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -95.8 49.2 7.6 14.1
2 2 G - 0 0 61 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.224 360.0-113.6 102.0 134.7 46.8 9.0 11.5
3 3 I S S- 0 0 164 1,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.946 94.2 -18.1 -65.4 -45.4 46.7 8.1 7.9
4 4 A - 0 0 58 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.987 61.5-120.4-156.8 158.2 47.7 11.5 7.0
5 5 V - 0 0 136 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.911 31.6-163.2-103.0 127.8 47.9 15.0 8.5
6 6 E - 0 0 130 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.939 15.1-178.3-118.8 124.5 45.8 17.4 6.5
7 7 A + 0 0 71 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.953 39.4 112.0-115.4 112.1 46.2 21.1 6.8
8 8 S - 0 0 53 -2,-0.6 187,-0.1 184,-0.0 -2,-0.1 -0.955 50.6-137.5-169.9 154.9 43.7 22.8 4.6
9 9 Y - 0 0 112 -2,-0.3 183,-0.1 186,-0.1 2,-0.1 -0.989 30.3-111.2-128.0 134.7 40.6 24.8 4.8
10 10 P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.365 38.5 162.3 -69.2 142.0 37.6 24.4 2.7
11 11 V - 0 0 60 13,-0.1 2,-0.2 -2,-0.1 10,-0.1 -0.877 57.2 -79.2-144.2 153.3 36.5 26.8 0.1
12 12 K + 0 0 155 8,-0.6 2,-0.3 -2,-0.3 10,-0.0 -0.438 62.5 159.1 -67.8 128.0 34.1 25.7 -2.6
13 13 Y + 0 0 200 -2,-0.2 6,-0.1 7,-0.1 -2,-0.0 -0.909 21.8 89.3-147.9 123.0 35.9 23.8 -5.2
14 14 S S S- 0 0 64 -2,-0.3 2,-0.4 2,-0.1 6,-0.1 -0.886 81.0 -66.4 169.7 166.1 34.3 21.4 -7.6
15 15 P S S+ 0 0 123 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.644 85.9 96.9 -73.0 130.6 32.8 21.4 -11.0
16 16 N S S- 0 0 118 -2,-0.4 -2,-0.1 2,-0.2 2,-0.1 -0.914 77.8 -65.6 168.2 169.6 29.6 23.4 -10.8
17 17 P S S+ 0 0 96 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.464 95.5 44.0 -76.4 158.4 28.3 26.8 -11.4
18 18 V S S- 0 0 123 -2,-0.1 2,-0.4 2,-0.0 -2,-0.2 0.088 91.6 -86.8 88.7 158.0 29.5 29.7 -9.3
19 19 R - 0 0 189 2,-0.2 -7,-0.1 1,-0.1 -6,-0.1 -0.872 18.9-145.9-109.3 138.6 33.1 30.2 -8.5
20 20 G S S+ 0 0 22 -2,-0.4 -8,-0.6 -6,-0.1 -1,-0.1 0.841 71.4 106.2 -64.2 -36.3 34.8 28.7 -5.5
21 21 N + 0 0 127 -10,-0.1 2,-0.2 -3,-0.1 -2,-0.2 -0.283 49.5 116.1 -54.8 114.7 37.0 31.7 -5.0
22 22 T S S- 0 0 76 -2,-0.1 2,-0.5 -10,-0.0 260,-0.2 -0.729 72.8 -66.8-154.5-160.1 35.5 33.3 -1.9
23 23 I - 0 0 71 -2,-0.2 2,-0.9 259,-0.1 218,-0.1 -0.907 52.8-111.3-107.3 137.5 36.5 34.0 1.6
24 24 S + 0 0 22 -2,-0.5 2,-0.3 -13,-0.1 -13,-0.1 -0.555 63.8 134.2 -75.6 110.0 37.0 31.0 3.8
25 25 S - 0 0 58 -2,-0.9 2,-0.6 214,-0.1 214,-0.2 -0.933 47.0-126.7-142.1 156.0 34.3 31.2 6.3
26 26 V B +A 238 0A 16 212,-2.1 212,-0.9 -2,-0.3 -2,-0.0 -0.933 40.0 163.8-132.0 132.0 32.3 28.2 7.1
27 27 D S S+ 0 0 65 -2,-0.6 6,-0.7 1,-0.2 8,-0.2 0.087 79.1 88.5-108.8 8.5 28.6 27.6 7.2
28 28 K + 0 0 26 -3,-0.1 2,-0.3 6,-0.1 -1,-0.2 0.734 61.9 112.1 -67.5 -28.6 29.8 24.1 7.3
29 29 S S > S- 0 0 7 1,-0.2 4,-1.0 209,-0.2 3,-0.3 -0.417 82.1-135.4 -41.2 108.8 29.4 25.8 10.6
30 30 Y T 4 S+ 0 0 20 206,-0.7 8,-0.4 -2,-0.3 5,-0.4 0.657 84.0 61.5 -63.2 -37.8 26.7 23.4 11.2
31 31 N T 4 S+ 0 0 67 6,-0.2 -1,-0.2 205,-0.2 4,-0.1 0.965 102.1 47.9 -64.6 -49.6 23.9 25.3 12.7
32 32 Q T 4 S- 0 0 157 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.924 117.7 -59.7 -64.0 -46.8 23.1 27.7 9.9
33 33 G S < S+ 0 0 19 -4,-1.0 -1,-0.2 -6,-0.7 3,-0.0 -0.989 99.0 75.7-178.9-178.6 23.1 25.4 7.0
34 34 C S S+ 0 0 107 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 0.237 115.6 29.4 72.1 -7.8 24.6 22.8 4.7
35 35 N S S- 0 0 44 -5,-0.4 3,-0.3 -8,-0.2 47,-0.1 -0.931 77.1-126.8-168.5 148.3 24.0 20.6 7.6
36 36 G + 0 0 29 -2,-0.3 2,-2.8 1,-0.2 -1,-0.1 0.948 58.9 153.1 -61.5 -43.4 21.6 20.3 10.5
37 37 G + 0 0 0 41,-0.2 2,-0.4 50,-0.1 44,-0.2 -0.181 50.9 37.0 56.4 -67.3 24.9 20.2 12.4
38 38 L - 0 0 10 -2,-2.8 3,-0.2 -8,-0.4 49,-0.1 -0.950 68.4-138.5-123.3 148.3 23.7 21.6 15.7
39 39 M S S- 0 0 39 -2,-0.4 2,-0.2 1,-0.2 50,-0.1 -0.086 71.9 -45.7 -75.6-173.7 20.6 21.3 17.7
40 40 D S S- 0 0 99 7,-0.1 2,-0.4 49,-0.1 -1,-0.2 -0.477 72.2-172.9 -58.3 122.6 19.4 24.4 19.3
41 41 Y + 0 0 1 219,-0.2 2,-0.3 -2,-0.2 210,-0.2 -0.988 19.8 131.4-122.3 133.4 22.6 25.8 20.7
42 42 A - 0 0 1 209,-1.3 212,-1.2 -2,-0.4 5,-0.4 -0.994 51.5-120.3-178.1 156.1 22.4 28.9 22.9
43 43 F B S+I 257 0B 5 214,-0.7 214,-1.1 210,-0.5 2,-0.3 -0.945 83.6 44.4-111.8 133.8 23.1 31.2 26.0
44 44 Q S S- 0 0 54 -2,-0.3 210,-0.3 1,-0.3 7,-0.2 -0.909 118.5 -9.4 135.9 -93.3 20.0 32.5 28.2
45 45 F S S- 0 0 100 -2,-0.3 2,-0.3 4,-0.1 -1,-0.3 0.641 116.2 -28.1-104.1-102.1 17.3 29.8 29.0
46 46 I S S+ 0 0 85 1,-0.2 3,-0.3 208,-0.1 208,-0.1 -0.628 70.1 121.0-139.2 94.8 17.7 26.5 27.2
47 47 M S S- 0 0 4 1,-1.2 2,-0.3 -5,-0.4 -1,-0.2 0.703 133.3 -35.9 -70.5 -38.5 19.2 25.6 23.8
48 48 K S S- 0 0 17 -6,-0.4 -1,-1.2 -3,-0.2 -6,-0.2 -0.750 83.8-155.7-169.1 140.3 20.6 24.0 26.7
49 49 N + 0 0 46 -3,-0.3 205,-0.2 -2,-0.3 -3,-0.1 0.074 23.2 162.9-100.7-137.4 20.8 25.9 29.9
50 50 G + 0 0 7 1,-0.5 2,-0.3 203,-0.2 203,-0.1 0.189 60.5 40.7 139.0 -16.3 23.3 25.0 32.6
51 51 G S S- 0 0 14 202,-0.3 -1,-0.5 -6,-0.2 2,-0.3 -0.827 77.0-100.1-147.5-175.4 23.4 28.0 34.7
52 52 L - 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 6,-0.3 -0.815 35.3-175.8-107.7 150.0 21.4 30.8 36.4
53 53 N + 0 0 53 -2,-0.3 2,-0.2 5,-0.1 4,-0.2 -0.963 15.9 143.6-151.6 136.4 21.2 34.2 34.9
54 54 T S S- 0 0 81 2,-1.5 4,-0.1 -2,-0.3 -2,-0.0 -0.712 72.5 -69.5-145.4-165.7 19.7 37.5 36.0
55 55 E S S+ 0 0 156 -2,-0.2 2,-0.1 2,-0.1 156,-0.1 0.954 128.2 59.3 -61.5 -42.7 20.8 41.1 35.6
56 56 K S S- 0 0 168 1,-0.1 -2,-1.5 -3,-0.1 2,-0.0 -0.493 104.7-106.8 -77.5 154.5 23.4 40.2 38.0
57 57 D - 0 0 37 -4,-0.2 -4,-0.1 1,-0.1 -1,-0.1 -0.294 31.7-174.7 -81.5 169.4 25.6 37.4 36.8
58 58 Y + 0 0 105 1,-0.4 275,-1.0 -6,-0.3 -1,-0.1 0.329 62.7 49.3-127.2-101.0 25.7 33.8 38.0
59 59 P S S+ 0 0 4 0, 0.0 -1,-0.4 0, 0.0 275,-0.2 -0.282 76.3 104.5 -54.1 122.5 28.3 31.3 36.7
60 60 Y S S+ 0 0 48 -3,-0.1 274,-0.2 170,-0.1 3,-0.1 -0.467 75.5 13.0 168.5 126.0 31.8 32.9 36.9
61 61 R S S+ 0 0 77 1,-0.3 271,-1.8 272,-0.2 2,-0.2 0.981 122.3 35.8 62.4 59.2 34.7 32.3 39.3
62 62 G S S- 0 0 19 269,-0.2 272,-0.4 168,-0.1 271,-0.4 -0.894 105.2 -62.3 168.0-142.6 33.4 29.0 40.9
63 63 F + 0 0 72 269,-0.3 53,-1.0 270,-0.3 2,-0.3 -0.908 56.2 147.1-139.5 117.6 31.5 26.1 39.6
64 64 G + 0 0 5 1,-0.5 52,-0.2 51,-0.5 3,-0.1 -0.885 61.0 5.2-149.2 115.3 27.9 26.4 38.1
65 65 G S S- 0 0 4 -2,-0.3 2,-1.7 89,-0.3 -1,-0.5 0.360 80.6-101.0 87.1 136.8 26.7 24.3 35.3
66 66 K >> + 0 0 1 50,-0.3 4,-1.6 1,-0.2 3,-0.7 -0.611 50.5 165.9 -92.9 80.8 28.6 21.5 33.8
67 67 C H 3> S+ 0 0 2 -2,-1.7 4,-2.8 1,-0.3 5,-0.3 0.873 72.0 62.7 -64.5 -34.9 29.7 23.4 30.8
68 68 N H 3> S+ 0 0 4 -3,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.881 104.4 49.9 -59.6 -35.1 32.3 20.7 30.1
69 69 S H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.929 111.1 46.5 -64.3 -48.6 29.3 18.4 29.6
70 70 F H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.889 111.7 51.0 -64.9 -40.5 27.4 20.6 27.3
71 71 L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.901 111.1 46.6 -71.7 -36.7 30.3 21.4 25.2
72 72 K H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 3,-0.4 0.948 111.9 50.7 -67.0 -44.4 31.3 17.8 24.7
73 73 N H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 -2,-0.2 0.884 105.9 56.1 -62.9 -35.7 27.8 16.7 23.9
74 74 S H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.889 107.8 48.5 -63.1 -38.3 27.4 19.5 21.3
75 75 R H < S+ 0 0 1 -4,-1.4 5,-0.3 -3,-0.4 -1,-0.2 0.910 111.6 49.4 -68.6 -40.1 30.4 18.2 19.5
76 76 V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.942 109.2 51.8 -63.8 -41.3 29.1 14.7 19.6
77 77 M H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.938 111.2 50.0 -58.7 -44.2 25.8 15.8 18.3
78 78 A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.944 112.6 42.1 -66.2 -53.9 27.6 17.6 15.4
79 79 P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.836 108.4 60.1 -61.0 -29.0 29.8 14.8 14.2
80 80 S H X>S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.3 5,-0.7 0.940 108.8 45.4 -61.3 -43.0 27.1 12.2 14.5
81 81 T H X5S+ 0 0 2 -4,-1.7 4,-1.8 -44,-0.2 -1,-0.2 0.896 109.0 55.0 -66.7 -39.7 25.1 14.3 12.0
82 82 K H <5S+ 0 0 63 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.958 121.8 29.0 -60.7 -46.7 28.1 14.7 9.8
83 83 V H <5S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.991 135.9 26.8 -72.3 -60.2 28.6 11.0 9.5
84 84 L H <5S- 0 0 81 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.744 93.4-129.9 -73.7 -29.1 25.1 9.6 10.0
85 85 S << + 0 0 85 -4,-1.8 2,-0.8 -5,-0.7 -4,-0.2 0.740 63.3 140.5 72.9 26.9 23.2 12.6 8.7
86 86 L + 0 0 78 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.861 23.8 92.6-109.6 99.4 21.2 12.3 11.9
87 87 L + 0 0 4 -2,-0.8 2,-0.3 -6,-0.1 -51,-0.2 -0.477 48.7 164.6-176.5 106.4 20.5 15.8 13.4
88 88 L - 0 0 116 2,-0.5 4,-0.1 -2,-0.1 -2,-0.0 -0.777 52.4-106.1-130.7 173.9 17.2 17.4 12.4
89 89 L S S+ 0 0 169 -2,-0.3 3,-0.1 2,-0.1 2,-0.1 0.823 109.4 43.2 -64.2 -31.7 14.9 20.2 13.4
90 90 Y S S- 0 0 199 1,-0.3 -2,-0.5 -3,-0.0 0, 0.0 -0.260 124.3 -23.8-105.3-168.7 12.6 17.6 14.8
91 91 V S S+ 0 0 112 -2,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.092 91.5 119.0 -45.1 119.7 13.3 14.5 16.8
92 92 V S S- 0 0 19 -4,-0.1 2,-2.0 -3,-0.1 -5,-0.1 -0.744 70.9 -24.8-162.1-156.4 16.9 13.7 16.0
93 93 V + 0 0 11 -2,-0.2 2,-0.5 -16,-0.1 -54,-0.1 -0.495 65.6 152.4 -80.4 90.9 20.2 13.3 17.8
94 94 S - 0 0 12 -2,-2.0 51,-3.1 -56,-0.1 2,-0.5 -0.960 48.7-119.4-106.7 131.4 19.8 15.5 20.8
95 95 L B -J 144 0C 1 -2,-0.5 49,-0.3 49,-0.3 4,-0.2 -0.649 19.1-161.5 -89.9 130.5 22.1 14.0 23.3
96 96 A S >> S+ 0 0 1 47,-2.6 3,-1.4 -2,-0.5 4,-1.2 0.725 72.8 99.3 -63.3 -31.0 20.6 12.8 26.6
97 97 S T 34 + 0 0 0 46,-1.4 2,-0.5 1,-0.2 53,-0.1 -0.124 52.1 66.3 -62.5 165.9 24.0 13.1 27.7
98 98 G T 3> S+ 0 0 0 51,-0.1 4,-2.0 52,-0.1 -1,-0.2 -0.656 115.8 39.3 113.2 -64.9 24.7 16.1 29.6
99 99 D H <> S+ 0 0 3 -3,-1.4 4,-2.2 -2,-0.5 58,-0.3 0.884 120.6 47.6 -72.5 -40.4 22.5 14.7 32.1
100 100 E H < S+ 0 0 1 -4,-1.2 5,-0.4 48,-0.3 -3,-0.2 0.962 115.5 42.7 -65.1 -49.1 24.0 11.4 31.3
101 101 S H >> S+ 0 0 0 1,-0.2 3,-1.5 3,-0.2 4,-1.1 0.884 108.1 61.2 -67.5 -35.9 27.5 12.7 31.5
102 102 I H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.960 119.8 24.0 -61.8 -47.6 26.9 14.7 34.6
103 103 I T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 10,-0.1 -2,-0.2 -0.126 131.0 40.3-114.1 54.7 26.0 11.7 36.6
104 104 N T <4 S+ 0 0 5 -3,-1.5 2,-2.9 58,-0.1 -3,-0.2 0.308 101.9 62.0-146.0 -58.1 27.8 9.0 34.7
105 105 D S < S+ 0 0 3 -4,-1.1 2,-0.4 -5,-0.4 6,-0.2 -0.464 82.1 122.2 -77.2 73.0 31.1 10.4 33.7
106 106 H + 0 0 86 -2,-2.9 2,-0.3 55,-0.2 6,-0.1 -0.957 21.7 136.2-141.8 117.3 32.0 10.9 37.3
107 107 L - 0 0 78 -2,-0.4 -3,-0.0 4,-0.4 -2,-0.0 -0.831 69.3 -87.5-142.3-178.2 34.9 9.4 39.1
108 108 Q S S+ 0 0 194 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.980 133.8 29.4 -60.8 -51.1 37.4 10.8 41.6
109 109 L S S+ 0 0 162 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.900 112.9 83.7 -71.0 -39.8 39.5 12.1 38.7
110 110 P S S- 0 0 13 0, 0.0 -4,-0.1 0, 0.0 8,-0.1 -0.046 101.7 -54.8 -65.2 170.1 36.6 12.5 36.4
111 111 S - 0 0 3 -6,-0.2 -4,-0.4 10,-0.2 9,-0.1 0.000 45.7-135.0 -45.2 138.8 34.3 15.4 36.2
112 112 D - 0 0 73 1,-0.2 2,-0.5 -6,-0.1 -1,-0.1 0.876 38.9-144.1 -70.3 -38.7 32.7 16.3 39.6
113 113 G + 0 0 0 -48,-0.1 -1,-0.2 2,-0.1 7,-0.1 -0.922 50.8 49.0 129.9-126.4 29.3 16.8 38.2
114 114 K S S+ 0 0 95 -2,-0.5 41,-0.2 -12,-0.1 40,-0.1 0.033 100.8 22.2 -68.3 168.1 26.5 19.2 39.1
115 115 W S S- 0 0 126 39,-1.7 -51,-0.5 -51,-0.1 2,-0.3 -0.423 143.0 -29.4 63.2-159.2 26.7 22.8 39.5
116 116 R S S- 0 0 10 -53,-1.0 -50,-0.3 -52,-0.2 -51,-0.2 -0.726 89.3-120.6 -73.7 157.8 29.7 23.4 37.6
117 117 T - 0 0 2 -52,-0.4 2,-2.8 -2,-0.3 -1,-0.1 -0.049 48.5 -71.2 -76.1-170.0 31.5 20.2 38.1
118 118 D S S- 0 0 78 1,-0.2 -1,-0.2 -8,-0.1 -55,-0.1 -0.483 99.5 -62.3 -77.1 75.8 34.8 20.4 39.6
119 119 E S S- 0 0 69 -2,-2.8 -1,-0.2 -57,-0.1 -53,-0.1 0.955 71.3-135.4 45.3 85.3 35.8 21.9 36.3
120 120 E - 0 0 5 -7,-0.1 2,-0.3 -9,-0.1 3,-0.1 -0.244 16.6-124.2 -66.9 164.4 35.0 19.0 34.1
121 121 V > - 0 0 53 1,-0.1 4,-1.6 -53,-0.0 -10,-0.2 -0.836 3.8-137.2-111.8 150.0 37.6 18.2 31.5
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