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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23111.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
102 31.9 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 .
17 5.3 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 .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
49 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+4), 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 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 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 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 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.7 155.9 95.6 -107.2
2 2 P - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.427 360.0-121.8 -76.3 157.4 154.7 94.2 -103.9
3 3 V - 0 0 131 -2,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.854 20.9-129.7-104.9 137.7 151.2 92.8 -103.7
4 4 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.442 22.0-160.1 -77.7 158.4 148.9 94.2 -101.2
5 5 G - 0 0 66 -2,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.989 18.1-116.9-141.0 149.0 147.0 91.9 -98.8
6 6 K - 0 0 193 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.602 25.8-143.0 -85.0 145.7 143.9 92.3 -96.8
7 7 K - 0 0 187 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.787 8.7-139.8-104.8 152.2 144.2 92.1 -93.1
8 8 Y + 0 0 199 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 22.1 177.6-116.0 131.5 141.6 90.6 -90.9
9 9 S - 0 0 98 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.946 19.3-141.4-129.2 151.5 140.6 92.1 -87.7
10 10 E - 0 0 106 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.896 13.1-141.9-111.2 142.9 137.9 91.0 -85.2
11 11 I + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.913 35.7 147.3-109.6 121.0 135.9 93.5 -83.4
12 12 T - 0 0 98 -2,-0.6 4,-0.1 4,-0.0 -2,-0.0 -0.915 43.9-112.6-140.6 167.0 135.0 92.8 -79.8
13 13 F - 0 0 129 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 -0.734 25.4-122.5-100.5 154.0 134.5 94.8 -76.7
14 14 P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.774 102.4 37.0 -64.7 -25.1 136.9 94.5 -73.9
15 15 I S S- 0 0 111 3,-0.0 2,-0.2 -3,-0.0 -2,-0.1 -0.960 95.5-108.3-127.7 146.2 134.0 93.5 -71.7
16 16 L - 0 0 137 -2,-0.4 -4,-0.0 1,-0.1 0, 0.0 -0.500 36.2-130.7 -69.2 139.8 131.1 91.3 -72.7
17 17 S - 0 0 97 -2,-0.2 2,-0.1 -4,-0.0 -1,-0.1 -0.838 17.9-138.0 -98.7 124.2 128.1 93.5 -72.9
18 18 P - 0 0 102 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.433 12.1-126.9 -75.5 153.8 125.2 92.1 -71.1
19 19 D - 0 0 143 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.886 24.0-127.3-101.7 129.9 121.7 92.3 -72.6
20 20 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.499 35.2 170.9 -73.7 147.0 119.2 93.9 -70.4
21 21 A - 0 0 91 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.980 37.6-100.7-152.4 154.9 116.0 91.9 -69.8
22 22 S - 0 0 125 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.540 37.0-160.7 -76.5 146.6 113.0 92.2 -67.6
23 23 N - 0 0 150 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.994 6.4-163.2-129.7 136.2 113.2 90.0 -64.5
24 24 K - 0 0 167 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.976 4.8-172.3-120.5 126.1 110.3 89.0 -62.4
25 25 D + 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.788 32.3 140.3-114.9 87.9 110.8 87.6 -59.0
26 26 A - 0 0 54 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.976 24.7-176.7-130.4 143.8 107.4 86.4 -57.9
27 27 H - 0 0 102 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.957 26.9-129.0-134.6 153.4 106.4 83.4 -56.0
28 28 F + 0 0 184 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.905 34.3 178.0-101.7 110.4 103.1 82.0 -54.9
29 29 L + 0 0 63 -2,-0.8 2,-0.3 2,-0.0 64,-0.3 -0.933 16.9 138.5-120.5 114.6 103.4 81.3 -51.3
30 30 K - 0 0 90 -2,-0.6 64,-0.1 62,-0.1 -2,-0.0 -0.925 24.3-171.4-149.5 123.3 100.4 80.0 -49.4
31 31 Y - 0 0 81 62,-0.5 64,-0.3 -2,-0.3 2,-0.1 -0.967 9.3-146.2-130.9 133.3 100.6 77.4 -46.8
32 32 P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 278,-0.3 -0.447 10.4-171.9 -85.7 157.0 97.9 75.6 -45.1
33 33 I - 0 0 0 276,-3.1 66,-0.6 -2,-0.1 2,-0.5 -0.959 19.0-137.5-137.4 152.3 97.5 74.2 -41.7
34 34 Y B -a 99 0A 42 -2,-0.3 19,-1.8 276,-0.2 2,-1.0 -0.940 9.7-136.4-113.9 138.0 94.6 72.1 -40.6
35 35 V B S+B 52 0B 0 64,-1.6 67,-3.1 -2,-0.5 66,-0.5 -0.810 84.5 21.2 -90.8 112.1 93.0 72.6 -37.3
36 36 G S S- 0 0 0 15,-1.9 14,-0.2 -2,-1.0 17,-0.2 0.027 77.8-131.0 106.6 142.2 92.6 69.1 -36.0
37 37 G - 0 0 2 12,-1.6 2,-0.4 17,-0.1 12,-0.3 0.186 45.2 -62.3-100.3-143.2 94.5 66.1 -37.1
38 38 N - 0 0 76 17,-0.3 2,-0.1 10,-0.3 10,-0.1 -0.936 48.8-127.7-113.6 138.0 93.2 62.7 -38.2
39 39 R + 0 0 162 -2,-0.4 2,-0.3 8,-0.4 9,-0.2 -0.455 30.9 173.8 -81.1 154.6 91.2 60.6 -35.7
40 40 G - 0 0 35 5,-0.5 4,-0.2 -2,-0.1 2,-0.1 -0.970 36.1 -92.2-153.0 161.7 92.1 57.0 -35.0
41 41 R S S+ 0 0 243 -2,-0.3 2,-0.2 2,-0.1 4,-0.1 -0.477 81.1 65.8 -78.7 150.9 91.1 54.3 -32.7
42 42 G S S- 0 0 38 2,-0.1 2,-2.4 -2,-0.1 -2,-0.1 -0.735 107.0 -39.0 130.9-178.2 92.9 54.0 -29.4
43 43 Q S S+ 0 0 204 -2,-0.2 2,-0.3 3,-0.0 -2,-0.1 -0.552 100.6 115.9 -80.9 83.3 93.3 56.1 -26.4
44 44 I S S- 0 0 70 -2,-2.4 -2,-0.1 -4,-0.2 5,-0.1 -0.896 78.3 -73.9-142.3 168.9 93.4 59.2 -28.4
45 45 Y - 0 0 87 3,-0.3 -5,-0.5 -2,-0.3 3,-0.1 -0.449 41.8-131.3 -65.7 136.8 91.4 62.3 -28.9
46 46 P S S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 58,-0.1 0.808 108.8 56.8 -62.7 -30.2 88.4 61.4 -30.9
47 47 D S S- 0 0 10 56,-0.2 -8,-0.4 1,-0.1 57,-0.2 0.913 111.4-128.8 -64.9 -37.9 88.9 64.3 -33.2
48 48 G S S+ 0 0 0 -9,-0.2 -3,-0.3 -10,-0.1 2,-0.3 -0.385 73.2 17.5 121.0 -51.3 92.2 62.7 -33.8
49 49 N - 0 0 39 -12,-0.3 -12,-1.6 55,-0.1 2,-0.6 -0.961 44.0-160.4-155.9 136.6 94.5 65.6 -33.2
50 50 K + 0 0 10 -2,-0.3 2,-0.3 -14,-0.2 199,-0.1 -0.548 64.3 119.4-105.3 64.0 94.4 69.0 -31.6
51 51 I S S- 0 0 10 -2,-0.6 -15,-1.9 2,-0.2 2,-1.4 -0.869 76.5-110.6-132.1 160.2 97.3 70.0 -33.6
52 52 F B S+B 35 0B 0 -2,-0.3 226,-0.4 220,-0.3 -17,-0.2 -0.650 99.1 24.1 -96.3 79.8 98.1 72.6 -36.2
53 53 L S S- 0 0 7 -19,-1.8 2,-0.5 -2,-1.4 -17,-0.2 -0.444 90.9 -99.8 141.8 151.8 98.5 70.4 -39.2
54 54 V - 0 0 18 -2,-0.2 2,-0.3 -17,-0.1 -17,-0.1 -0.855 31.0-152.4-104.6 135.5 97.1 66.9 -39.9
55 55 L - 0 0 70 -2,-0.5 2,-0.4 -17,-0.1 -17,-0.3 -0.762 3.8-148.9-102.8 146.4 99.3 63.9 -39.4
56 56 K - 0 0 121 -2,-0.3 2,-0.6 2,-0.1 24,-0.1 -0.910 3.5-153.4-112.7 143.4 98.9 60.7 -41.2
57 57 K + 0 0 199 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.918 42.6 115.7-119.9 107.7 99.8 57.4 -39.7
58 58 K - 0 0 144 -2,-0.6 2,-0.9 2,-0.1 -2,-0.1 -0.971 58.2-124.0-161.4 153.7 100.7 54.7 -42.2
59 59 Q + 0 0 186 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.849 55.1 131.2-107.9 101.2 103.7 52.7 -43.0
60 60 F + 0 0 161 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.995 21.3 165.6-145.0 145.1 104.5 53.2 -46.6
61 61 E - 0 0 126 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.985 31.3-127.8-157.8 150.3 107.7 54.0 -48.4
62 62 K - 0 0 162 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.727 51.2 -90.1 -93.3 149.9 109.1 54.0 -51.9
63 63 V + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.468 59.5 178.6 -63.1 121.6 112.3 52.2 -52.3
64 64 Q - 0 0 99 -2,-0.3 4,-0.0 1,-0.1 -1,-0.0 -0.936 37.1-128.8-127.0 150.4 114.8 54.9 -51.7
65 65 V S S+ 0 0 159 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.920 93.5 37.6 -63.7 -43.1 118.5 54.7 -51.6
66 66 S S S- 0 0 55 -3,-0.1 3,-0.1 4,-0.0 2,-0.1 -0.822 84.5-116.7-116.8 153.2 118.8 56.5 -48.3
67 67 E - 0 0 154 -2,-0.3 2,-0.3 1,-0.2 3,-0.3 -0.382 57.1 -74.0 -76.2 158.8 116.7 56.3 -45.1
68 68 M S S+ 0 0 151 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.406 99.6 97.3 -59.8 116.5 115.0 59.4 -44.0
69 69 N + 0 0 111 1,-0.8 8,-0.4 -2,-0.3 -1,-0.2 -0.151 59.2 54.5-158.4 -99.8 117.9 61.4 -42.7
70 70 F S S- 0 0 181 -3,-0.3 -1,-0.8 1,-0.1 -4,-0.0 -0.071 100.0 -79.2 -53.3 154.2 119.7 64.0 -44.6
71 71 K + 0 0 167 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.149 67.2 141.8 -57.5 151.8 117.6 66.7 -46.0
72 72 G - 0 0 56 2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 -0.718 59.1 -10.5-162.0-150.4 115.7 65.9 -49.2
73 73 A S S+ 0 0 101 -2,-0.2 -1,-0.2 2,-0.0 2,-0.0 -0.370 117.4 24.0 -61.7 145.9 112.3 66.8 -50.5
74 74 L S S- 0 0 114 208,-0.1 -2,-0.6 -3,-0.1 207,-0.1 0.006 110.0 -46.7 83.4 166.8 110.3 68.3 -47.8
75 75 N - 0 0 15 205,-0.5 4,-0.1 5,-0.1 2,-0.1 -0.301 62.1-111.0 -71.2 155.6 111.5 70.1 -44.7
76 76 V S S+ 0 0 70 -5,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.346 70.6 78.6 -82.6 166.0 114.3 68.6 -42.6
77 77 G S S- 0 0 51 -8,-0.4 2,-1.0 -2,-0.1 5,-0.0 -0.242 91.3 -66.6 113.0 157.3 113.7 67.3 -39.2
78 78 A S S+ 0 0 108 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.704 97.0 75.7 -87.1 109.5 112.3 64.0 -38.0
79 79 V S S- 0 0 61 -2,-1.0 3,-0.1 1,-0.1 0, 0.0 -0.833 88.7-101.5 168.1 161.2 108.7 64.0 -38.9
80 80 L S S- 0 0 101 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.981 105.7 -13.6 -65.3 -48.0 106.7 63.6 -42.1
81 81 I S S- 0 0 49 -3,-0.1 -1,-0.3 -7,-0.1 3,-0.1 -0.951 72.0-109.7-145.7 161.5 106.3 67.3 -42.2
82 82 L + 0 0 30 -2,-0.3 198,-0.5 198,-0.2 3,-0.3 -0.809 31.3 178.6-102.0 99.4 106.9 70.1 -39.8
83 83 P S S+ 0 0 12 0, 0.0 195,-1.2 0, 0.0 -1,-0.2 0.785 71.8 71.2 -63.3 -32.5 103.5 71.4 -38.8
84 84 E S S+ 0 0 62 193,-0.2 230,-0.6 -3,-0.1 229,-0.3 0.920 75.5 162.1 -58.0 -48.1 104.8 74.1 -36.5
85 85 G - 0 0 2 -3,-0.3 229,-0.3 191,-0.2 192,-0.3 0.891 22.7-175.2 36.8 126.4 106.0 76.1 -39.4
86 86 F + 0 0 95 229,-0.2 230,-2.1 190,-0.1 2,-0.5 0.036 39.1 105.3-138.1 45.3 106.8 79.6 -39.1
87 87 E E +c 316 0C 102 192,-0.3 2,-0.3 228,-0.2 230,-0.2 -0.958 31.6 153.4-132.8 127.4 107.8 81.4 -42.2
88 88 L E -c 317 0C 15 228,-1.9 230,-1.8 -2,-0.5 6,-0.1 -0.989 37.8-122.7-144.9 147.2 105.6 83.7 -44.2
89 89 A - 0 0 25 -2,-0.3 131,-0.3 228,-0.2 3,-0.1 -0.424 38.9-105.9 -80.6 164.4 106.2 86.6 -46.6
90 90 P S S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 229,-0.1 0.801 115.7 37.3 -64.7 -36.5 104.6 89.9 -45.6
91 91 P S S+ 0 0 102 0, 0.0 130,-0.1 0, 0.0 131,-0.0 0.672 89.4 119.6 -86.6 -14.4 101.8 89.9 -48.1
92 92 D - 0 0 19 128,-0.2 128,-0.8 -3,-0.1 2,-0.3 -0.166 64.8-123.8 -67.0 141.8 101.0 86.2 -48.0
93 93 R B -F 219 0D 141 -64,-0.3 2,-1.2 126,-0.2 -62,-0.5 -0.592 21.2-131.2 -76.1 137.5 97.6 85.0 -46.9
94 94 I S S- 0 0 1 124,-3.9 124,-0.3 1,-0.3 218,-0.1 -0.788 81.0 -40.4-100.2 96.7 98.0 82.7 -44.0
95 95 S S S- 0 0 0 -2,-1.2 -1,-0.3 -64,-0.3 213,-0.1 0.964 77.2-143.0 37.9 86.7 95.8 79.9 -45.3
96 96 P S S+ 0 0 16 0, 0.0 -2,-0.1 0, 0.0 213,-0.1 0.854 93.8 28.6 -47.9 -54.3 93.3 82.3 -46.6
97 97 E S S- 0 0 74 211,-0.3 212,-0.3 120,-0.1 213,-0.1 0.984 90.9-167.2 -70.5 -45.7 90.3 80.3 -45.8
98 98 M - 0 0 0 210,-3.0 117,-1.6 117,-0.1 2,-0.4 0.565 16.7-152.3 60.2 135.5 91.9 78.6 -42.8
99 99 K B -a 34 0A 42 -66,-0.6 -64,-1.6 115,-0.2 2,-1.1 -0.973 25.7-121.6-149.1 159.3 89.7 75.8 -41.9
100 100 E + 0 0 0 -2,-0.4 -64,-0.1 106,-0.2 7,-0.1 -0.776 33.9 167.1 -95.2 92.6 88.5 73.5 -39.2
101 101 K - 0 0 76 -2,-1.1 -65,-0.2 -66,-0.5 2,-0.2 0.962 64.3 -50.9 -70.2 -49.6 89.3 70.1 -40.4
102 102 I + 0 0 22 -67,-3.1 -1,-0.2 -3,-0.2 3,-0.1 -0.745 67.9 137.2-161.3-153.6 88.7 68.4 -37.1
103 103 G S S+ 0 0 7 1,-0.7 2,-0.3 -2,-0.2 -56,-0.2 0.388 78.7 85.3 104.7 1.7 89.7 68.7 -33.5
104 104 N S S- 0 0 1 -57,-0.2 -1,-0.7 1,-0.2 3,-0.3 -0.915 86.9-130.2-127.5 152.1 86.1 68.0 -32.9
105 105 L S S- 0 0 94 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.942 111.8 -8.0 -62.2 -42.1 84.4 64.6 -32.7
106 106 S S > S- 0 0 39 2,-0.3 4,-0.6 1,-0.1 -1,-0.5 -0.975 72.4-130.7-143.1 142.1 82.4 66.6 -35.1
107 107 F T 4 S+ 0 0 1 -2,-0.3 3,-0.3 -3,-0.3 -1,-0.1 0.912 90.0 90.9 -59.2 -39.6 82.8 70.3 -35.7
108 108 Q T 4 S- 0 0 158 1,-0.2 2,-0.8 2,-0.1 -2,-0.3 -0.195 113.9 -67.6 -54.2 152.1 79.0 70.5 -35.2
109 109 N T 4 S+ 0 0 105 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.224 81.3 137.6 -57.8 94.7 78.5 71.2 -31.5
110 110 Y S < S- 0 0 140 -2,-0.8 -5,-0.3 -4,-0.6 -1,-0.2 -0.296 96.1 -71.8-123.3 42.9 79.6 68.0 -29.9
111 111 R S S+ 0 0 217 1,-0.2 2,-1.0 -4,-0.1 -2,-0.1 0.045 101.4 123.5 84.2 -19.1 81.3 70.2 -27.3
112 112 P + 0 0 16 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.610 43.0 175.2 -72.0 114.7 84.1 71.6 -29.4
113 113 T + 0 0 50 -2,-1.0 3,-0.2 1,-0.2 -5,-0.0 -0.853 50.5 8.4-123.3 153.0 83.5 75.2 -28.9
114 114 K + 0 0 39 -2,-0.3 2,-1.3 1,-0.2 -1,-0.2 0.938 67.6 172.7 46.7 57.1 85.4 78.2 -30.1
115 115 K + 0 0 1 -3,-0.3 2,-0.2 135,-0.2 -1,-0.2 -0.796 36.3 115.4 -90.5 96.1 87.8 76.2 -32.1
116 116 N - 0 0 0 -2,-1.3 134,-1.3 -3,-0.2 2,-0.5 -0.778 69.6 -81.0-147.7-168.8 89.4 79.2 -33.6
117 117 I E +D 249 0C 0 -2,-0.2 61,-1.3 132,-0.2 2,-0.4 -0.913 36.2 179.9-112.4 122.0 92.6 81.2 -34.0
118 118 L E -D 248 0C 0 130,-2.3 130,-3.3 -2,-0.5 2,-0.3 -0.967 12.7-155.7-119.6 134.1 93.6 83.6 -31.2
119 119 V E -D 247 0C 1 -2,-0.4 2,-0.8 59,-0.3 128,-0.3 -0.747 16.3-130.4-112.7 158.3 96.7 85.6 -31.6
120 120 I E +D 246 0C 6 126,-3.3 18,-2.6 -2,-0.3 126,-0.7 -0.887 54.2 138.7-103.4 106.4 98.9 87.2 -29.0
121 121 M + 0 0 0 -2,-0.8 2,-0.3 16,-0.2 13,-0.2 -0.999 4.0 91.9-156.4 154.9 99.5 90.7 -30.1
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