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 .
123 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9330.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 52.0 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 .
0 0.0 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 .
0 0.0 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 .
11 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 1 0 0 1 0 1 1 0 0 0 0 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 215 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-155.5 6.4 61.2 69.2
2 2 A - 0 0 69 2,-0.2 4,-0.1 1,-0.1 0, 0.0 -0.423 360.0-119.6 -71.9 154.7 3.9 58.7 70.1
3 3 V S S+ 0 0 148 2,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.970 108.7 60.7 -60.1 -47.0 4.6 55.3 68.7
4 4 K S S- 0 0 177 1,-0.0 2,-0.3 -3,-0.0 -2,-0.2 -0.636 95.9-131.2 -76.9 130.6 1.3 55.6 66.9
5 5 K - 0 0 161 -2,-0.4 2,-0.8 -4,-0.1 -2,-0.1 -0.655 17.9-126.0 -81.0 140.4 1.6 58.6 64.7
6 6 M - 0 0 156 -2,-0.3 2,-0.5 -4,-0.1 -1,-0.1 -0.775 32.0-176.4 -89.3 115.5 -1.4 60.9 65.1
7 7 V + 0 0 128 -2,-0.8 2,-0.3 3,-0.0 3,-0.0 -0.934 8.8 164.7-112.8 134.9 -2.9 61.4 61.7
8 8 E - 0 0 135 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.885 45.1 -70.7-141.3 171.2 -5.8 63.7 61.3
9 9 A - 0 0 105 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.340 47.7-155.2 -64.6 145.4 -7.6 65.6 58.6
10 10 V - 0 0 121 -3,-0.0 2,-0.5 0, 0.0 -1,-0.0 -0.900 19.6-113.4-120.5 151.1 -5.7 68.4 57.2
11 11 F - 0 0 171 -2,-0.3 2,-0.5 5,-0.0 0, 0.0 -0.729 32.3-159.3 -85.3 130.6 -7.1 71.4 55.5
12 12 V - 0 0 49 -2,-0.5 2,-0.4 2,-0.1 4,-0.1 -0.925 8.7-140.0-112.4 134.2 -6.2 71.4 51.8
13 13 V S S- 0 0 124 -2,-0.5 2,-0.1 2,-0.1 -2,-0.0 -0.718 73.9 -6.7 -89.5 140.9 -6.3 74.6 49.8
14 14 G S S- 0 0 64 -2,-0.4 2,-0.2 2,-0.0 -2,-0.1 -0.388 126.2 -14.0 73.1-157.8 -7.6 74.2 46.4
15 15 L - 0 0 177 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.512 66.5-168.6 -79.6 147.5 -8.3 70.6 45.3
16 16 V - 0 0 83 -2,-0.2 2,-0.6 -4,-0.1 -4,-0.0 -0.968 14.7-134.8-131.9 149.5 -6.9 67.8 47.4
17 17 V + 0 0 110 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.920 26.8 166.5-113.2 123.5 -6.8 64.2 46.4
18 18 T + 0 0 123 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.908 23.7 134.2-129.6 105.7 -7.8 61.6 48.9
19 19 M - 0 0 152 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.996 46.1-135.9-150.2 149.8 -8.3 58.2 47.3
20 20 M + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.890 44.9 136.0-112.2 106.2 -7.2 54.7 48.1
21 21 N - 0 0 116 -2,-0.7 2,-1.2 2,-0.1 -2,-0.1 -0.967 42.6-150.7-145.5 129.8 -6.0 52.8 45.1
22 22 V + 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.594 60.3 111.1 -99.6 77.6 -3.0 50.6 44.9
23 23 W - 0 0 231 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.883 40.3-174.8-139.8 167.3 -2.3 51.2 41.3
24 24 G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 5.0-178.8-157.6 161.5 0.4 52.9 39.2
25 25 A - 0 0 106 -2,-0.3 3,-0.0 3,-0.0 -2,-0.0 -0.985 21.0-133.1-160.8 166.8 1.0 53.7 35.6
26 26 V - 0 0 110 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.777 50.5 -81.6-116.6 163.4 3.3 55.2 33.1
27 27 P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.439 46.2-124.0 -67.3 146.6 2.2 57.5 30.4
28 28 V + 0 0 137 -2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.833 51.0 136.9 -97.9 123.5 0.9 55.7 27.5
29 29 E - 0 0 157 -2,-0.6 2,-0.5 0, 0.0 -3,-0.0 -0.928 69.7 -66.9-150.9 167.7 2.6 56.5 24.3
30 30 G S S+ 0 0 60 -2,-0.3 2,-0.3 2,-0.0 45,-0.0 -0.533 86.7 132.0 -61.3 117.7 3.8 54.6 21.3
31 31 A - 0 0 52 -2,-0.5 2,-0.4 44,-0.0 44,-0.1 -0.907 58.2-107.7-158.4 178.2 6.5 52.8 23.1
32 32 I - 0 0 14 -2,-0.3 2,-0.3 42,-0.1 50,-0.0 -0.980 28.3-166.4-120.7 133.5 8.2 49.5 23.8
33 33 S > - 0 0 45 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.881 28.3-125.5-118.9 152.9 7.8 47.8 27.1
34 34 a H > S+ 0 0 59 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.856 112.2 56.9 -66.2 -34.1 9.8 44.9 28.4
35 35 N H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 108.7 47.7 -62.4 -39.4 6.8 42.8 29.0
36 36 Q H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.925 113.1 48.0 -64.1 -43.4 5.9 43.3 25.4
37 37 V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 111.9 49.4 -62.5 -46.2 9.4 42.4 24.4
38 38 V H X S+ 0 0 59 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.900 110.2 51.3 -61.4 -41.7 9.4 39.3 26.5
39 39 S H < S+ 0 0 80 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.916 111.5 45.8 -64.6 -42.3 6.1 38.2 25.2
40 40 A H < S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.966 118.7 42.0 -63.2 -48.9 7.2 38.5 21.6
41 41 M H >X S+ 0 0 21 -4,-2.4 3,-2.9 1,-0.2 4,-0.6 0.566 84.2 99.0 -71.4 -20.6 10.5 36.7 22.2
42 42 T G >< S+ 0 0 80 -4,-1.6 3,-1.1 1,-0.3 4,-0.4 0.786 77.8 56.2 -52.8 -35.0 9.3 33.9 24.5
43 43 P G 34 S+ 0 0 43 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.736 102.3 60.4 -65.9 -21.1 9.2 31.3 21.7
44 44 b G <> S+ 0 0 12 -3,-2.9 4,-2.0 1,-0.2 3,-0.4 0.679 82.7 82.7 -74.2 -24.6 12.8 32.0 21.0
45 45 A H >S+ 0 0 72 -4,-0.4 5,-2.3 -3,-0.3 4,-0.8 0.923 111.5 44.6 -60.4 -43.6 14.2 27.3 23.9
47 47 Y H >45S+ 0 0 11 -3,-0.4 3,-0.8 -4,-0.4 -1,-0.2 0.873 109.6 56.4 -65.7 -36.8 16.5 27.8 20.9
48 48 L H 3<5S+ 0 0 4 -4,-2.0 45,-3.7 1,-0.3 49,-0.4 0.827 102.9 57.0 -61.0 -34.7 18.5 30.3 22.9
49 49 I H 3<5S- 0 0 81 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.740 128.5 -98.5 -66.8 -29.5 18.9 27.5 25.5
50 50 G T <<5S+ 0 0 28 -4,-0.8 2,-0.4 -3,-0.8 -3,-0.2 0.421 83.5 128.5 118.5 3.7 20.5 25.3 22.8
51 51 N < + 0 0 92 -5,-2.3 -1,-0.4 -6,-0.2 -2,-0.1 -0.764 51.6 22.6 -96.7 141.2 17.4 23.3 22.1
52 52 A S S- 0 0 69 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 0.091 82.4 -92.0 94.8 157.6 16.1 22.8 18.5
53 53 A S S- 0 0 83 1,-0.2 -1,-0.1 2,-0.0 3,-0.0 0.867 98.5 -24.7 -68.8 -42.6 17.7 23.0 15.0
54 54 T S S- 0 0 77 49,-0.0 -1,-0.2 -3,-0.0 2,-0.1 -0.887 91.5 -53.2-157.8-177.1 16.8 26.6 14.5
55 55 P - 0 0 12 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.472 60.1-117.6 -71.4 146.3 14.4 29.2 15.7
56 56 A > - 0 0 55 -13,-0.3 4,-2.3 -2,-0.1 -12,-0.0 -0.199 22.9-106.1 -79.4 169.4 10.8 28.3 15.4
57 57 A T 4 S+ 0 0 78 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.889 122.6 54.4 -62.0 -39.1 8.2 30.1 13.3
58 58 T T > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 107.6 51.1 -64.3 -38.2 6.7 31.5 16.4
59 59 b H > S+ 0 0 0 -16,-0.3 4,-2.2 2,-0.2 3,-0.3 0.934 108.4 50.2 -63.0 -46.5 10.1 32.9 17.3
60 60 c H X S+ 0 0 17 -4,-2.3 4,-2.7 1,-0.3 5,-0.3 0.947 109.2 48.7 -65.8 -47.1 10.7 34.6 14.0
61 61 P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.827 109.2 57.5 -58.4 -25.8 7.5 36.4 13.8
62 62 S H X S+ 0 0 14 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.956 109.3 43.5 -59.2 -54.9 8.2 37.5 17.3
63 63 I H X S+ 0 0 35 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.877 114.4 48.2 -64.3 -43.1 11.4 39.1 16.3
64 64 R H X S+ 0 0 90 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.914 109.4 53.2 -67.0 -38.3 10.1 40.7 13.1
65 65 G H X S+ 0 0 34 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.923 111.4 46.4 -61.5 -41.8 7.1 42.1 14.9
66 66 L H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.918 111.4 51.7 -65.9 -40.6 9.4 43.7 17.5
67 67 D H < S+ 0 0 80 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 111.6 46.8 -62.5 -41.7 11.7 45.0 14.8
68 68 S H < S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.883 111.0 53.8 -66.4 -36.3 8.7 46.5 13.0
69 69 Q H < S+ 0 0 70 -4,-2.3 2,-1.9 -5,-0.2 -2,-0.2 0.891 87.1 81.2 -67.1 -41.1 7.5 48.0 16.3
70 70 V < + 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 6,-0.0 -0.458 53.5 156.3 -76.7 87.8 10.7 49.8 17.2
71 71 K + 0 0 139 -2,-1.9 -1,-0.2 4,-0.0 2,-0.2 0.838 52.3 37.7 -77.4 -39.5 10.2 52.9 15.1
72 72 A S > S- 0 0 43 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.581 85.2-102.1-120.8 174.7 12.3 55.5 16.8
73 73 T H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.908 121.1 50.9 -61.9 -43.4 15.5 55.8 18.7
74 74 P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.865 111.4 47.2 -63.8 -35.8 13.8 55.9 22.0
75 75 D H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.873 112.9 50.3 -69.5 -38.2 11.9 52.7 21.2
76 76 R H X S+ 0 0 69 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.880 110.3 49.1 -66.1 -40.8 15.1 51.1 20.0
77 77 Q H X S+ 0 0 70 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.925 111.7 49.5 -65.7 -42.2 16.9 52.1 23.1
78 78 A H X S+ 0 0 30 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.927 111.6 47.5 -63.6 -44.3 14.1 50.7 25.3
79 79 V H X S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.881 107.6 58.5 -64.9 -34.3 14.1 47.4 23.4
80 80 d H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.932 107.5 45.9 -59.6 -45.3 17.8 47.3 23.7
81 81 N H X S+ 0 0 93 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.929 113.9 47.7 -64.6 -44.6 17.6 47.4 27.4
82 82 a H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.901 114.6 46.4 -64.9 -40.6 14.8 44.8 27.6
83 83 L H X S+ 0 0 22 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.878 108.8 55.0 -68.2 -37.4 16.7 42.5 25.2
84 84 K H X S+ 0 0 66 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.931 111.4 44.7 -62.1 -43.5 19.9 42.9 27.1
85 85 T H X S+ 0 0 74 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.917 112.2 51.9 -67.1 -40.6 18.3 41.8 30.3
86 86 Q H X S+ 0 0 24 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.908 108.2 52.8 -63.2 -40.4 16.5 39.0 28.6
87 87 A H >< S+ 0 0 15 -4,-2.7 3,-0.6 1,-0.2 4,-0.4 0.890 106.1 50.8 -63.8 -42.5 19.7 37.7 27.1
88 88 K H 3< S+ 0 0 151 -4,-1.7 3,-0.3 1,-0.2 4,-0.2 0.913 106.2 54.7 -66.7 -38.6 21.7 37.5 30.3
89 89 S H 3< S+ 0 0 78 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.701 88.7 79.8 -69.5 -22.7 19.2 35.6 32.3
90 90 Y S << S- 0 0 70 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.1 0.897 91.8-117.2 -65.9 -45.0 18.6 32.6 30.1
91 91 G - 0 0 58 -4,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.667 57.0-158.4 94.2 42.7 21.4 30.0 30.4
92 92 V - 0 0 60 -5,-0.3 2,-0.7 -4,-0.2 -43,-0.2 -0.187 32.8-137.5 -71.8 148.1 22.1 30.8 26.9
93 93 K > - 0 0 106 -45,-3.7 4,-2.4 1,-0.2 5,-0.2 -0.969 26.7-155.0 -99.6 109.8 23.8 28.9 24.2
94 94 L H > S+ 0 0 140 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.870 86.9 53.8 -63.1 -39.0 25.6 31.9 22.8
95 95 G H > S+ 0 0 28 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.930 112.6 44.5 -62.4 -42.9 26.1 30.6 19.3
96 96 K H > S+ 0 0 57 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.912 111.8 51.9 -66.7 -43.0 22.4 29.9 19.0
97 97 A H >< S+ 0 0 31 -4,-2.4 3,-1.0 -49,-0.4 -1,-0.2 0.905 108.6 50.0 -62.7 -42.9 21.3 33.2 20.5
98 98 A H 3< S+ 0 0 73 -4,-2.2 4,-0.4 1,-0.3 -1,-0.2 0.847 107.1 56.6 -63.2 -37.1 23.5 35.3 18.2
99 99 N H 3X S+ 0 0 82 -4,-1.3 4,-2.7 -5,-0.2 5,-0.3 0.631 81.7 90.8 -69.2 -20.6 22.1 33.4 15.1
100 100 L H S+ 0 0 17 0, 0.0 5,-2.8 0, 0.0 4,-0.4 0.916 115.7 45.8 -63.1 -39.5 18.3 37.5 13.8
102 102 G H >45S+ 0 0 57 -4,-0.4 3,-0.9 -3,-0.3 -2,-0.2 0.909 113.8 48.7 -66.4 -42.7 20.0 36.1 10.8
103 103 L H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.855 110.5 50.9 -65.0 -38.5 18.0 32.9 10.8
104 104 c T 3<5S- 0 0 1 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.571 113.8-123.6 -73.5 -12.3 14.8 34.9 11.1
105 105 K T < 5 + 0 0 152 -3,-0.9 2,-0.5 -4,-0.4 -3,-0.2 0.786 62.4 144.9 71.1 29.8 16.0 36.9 8.2
106 106 V < + 0 0 17 -5,-2.8 -1,-0.3 -6,-0.2 3,-0.2 -0.867 25.3 178.3 -97.9 133.6 15.8 40.0 10.1
107 107 T + 0 0 105 -2,-0.5 3,-0.2 1,-0.2 -5,-0.0 -0.536 49.1 63.1-124.7-171.8 18.5 42.4 9.1
108 108 D + 0 0 135 1,-0.3 2,-1.3 -2,-0.2 -1,-0.2 0.766 59.9 149.6 61.6 22.3 19.7 45.8 9.9
109 109 L - 0 0 86 1,-0.2 -1,-0.3 -3,-0.2 -7,-0.0 -0.792 31.5-165.7 -84.7 105.7 20.2 44.6 13.3
110 110 N + 0 0 127 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.892 63.3 27.0 -62.7 -41.0 23.1 47.0 13.9
111 111 V S S- 0 0 54 -3,-0.2 2,-0.2 3,-0.0 -1,-0.0 -0.826 79.1-114.4-126.7 158.9 24.3 45.2 17.0
112 112 P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 5,-0.1 -0.619 40.1-110.3 -79.4 152.4 24.3 41.8 18.4
113 113 I + 0 0 63 -2,-0.2 -33,-0.0 -16,-0.1 3,-0.0 -0.771 62.1 134.6 -89.3 120.5 22.4 41.5 21.6
114 114 S S > S- 0 0 29 -2,-0.7 3,-0.5 1,-0.0 -26,-0.1 -0.952 71.6-102.6-154.7 169.2 24.8 40.9 24.4
115 115 P T 3 S+ 0 0 74 0, 0.0 -31,-0.0 0, 0.0 -1,-0.0 0.723 120.2 62.6 -67.3 -21.1 25.6 42.0 27.9
116 116 N T 3 S+ 0 0 148 2,-0.1 -3,-0.1 -32,-0.0 -32,-0.0 0.815 77.1 113.6 -70.6 -34.2 28.3 44.1 26.2
117 117 V < - 0 0 22 -3,-0.5 2,-0.8 1,-0.1 3,-0.1 -0.040 61.4-143.4 -51.8 136.0 25.9 46.2 24.3
118 118 D >> - 0 0 76 1,-0.2 4,-0.7 2,-0.0 3,-0.6 -0.882 15.2-173.3-102.0 101.3 25.7 49.8 25.2
119 119 d T 34 S+ 0 0 10 -2,-0.8 3,-0.5 1,-0.3 -1,-0.2 0.784 81.6 62.4 -67.1 -31.0 22.1 50.7 24.8
120 120 S T 34 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -43,-0.1 0.858 102.1 53.0 -63.3 -33.3 22.7 54.4 25.4
121 121 K T <4 S+ 0 0 148 -3,-0.6 -1,-0.3 -44,-0.1 -2,-0.2 0.783 81.5 121.5 -69.6 -28.6 24.8 54.3 22.3
122 122 V < 0 0 22 -4,-0.7 -45,-0.1 -3,-0.5 -46,-0.0 -0.098 360.0 360.0 -49.0 128.4 22.0 52.8 20.3
123 123 H 0 0 126 -47,-0.1 -1,-0.1 -46,-0.0 -50,-0.1 -0.094 360.0 360.0 33.3 360.0 21.1 55.0 17.3