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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7704.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 40.7 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 .
3 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 0 0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 172 0, 0.0 2,-1.5 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0-117.7 57.1 119.1 30.8
2 2 A + 0 0 58 1,-0.1 2,-0.7 4,-0.0 3,-0.2 -0.555 360.0 144.7 -89.3 95.2 58.6 115.6 30.4
3 3 S > + 0 0 71 -2,-1.5 4,-1.6 1,-0.2 -1,-0.1 -0.817 49.6 165.7 -86.8 81.3 58.5 114.0 27.1
4 4 L T 4 + 0 0 61 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.832 50.7 40.2 -95.6 -46.0 61.6 113.0 28.7
5 5 R T > S+ 0 0 209 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.834 117.8 55.5 -64.3 -34.1 63.5 110.2 27.2
6 6 I H > S+ 0 0 92 2,-0.2 4,-3.0 1,-0.2 -2,-0.3 0.888 101.4 56.4 -62.2 -40.1 62.4 111.8 23.9
7 7 A H X S+ 0 0 19 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.919 111.2 44.2 -54.8 -50.9 64.1 115.1 25.0
8 8 P H > S+ 0 0 12 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.902 112.9 50.2 -65.8 -39.7 67.4 113.2 25.5
9 9 L H X S+ 0 0 81 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.920 111.6 48.3 -64.7 -39.8 67.1 111.3 22.4
10 10 A H X S+ 0 0 23 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.907 112.8 49.3 -62.3 -43.8 66.4 114.6 20.4
11 11 L H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 112.5 47.1 -63.1 -39.7 69.3 116.2 22.1
12 12 F H X S+ 0 0 94 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.897 112.1 48.5 -62.9 -42.3 71.5 113.2 21.2
13 13 F H X S+ 0 0 75 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.899 111.4 51.8 -63.0 -39.6 70.5 113.0 17.6
14 14 F H X S+ 0 0 10 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.885 106.6 52.2 -64.8 -39.1 71.1 116.7 17.5
15 15 L H X S+ 0 0 10 -4,-2.2 4,-3.5 2,-0.2 -1,-0.2 0.906 110.8 50.0 -57.1 -44.0 74.7 116.2 19.0
16 16 A H X S+ 0 0 38 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 111.0 48.1 -62.5 -43.6 75.2 113.7 16.2
17 17 A H X S+ 0 0 6 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.952 115.0 45.8 -60.2 -45.2 73.9 116.2 13.7
18 18 S H X S+ 0 0 9 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.887 111.5 49.7 -63.8 -40.6 76.2 118.8 15.2
19 19 V H X S+ 0 0 57 -4,-3.5 4,-2.3 1,-0.2 -1,-0.2 0.930 113.8 46.2 -61.9 -44.7 79.2 116.6 15.4
20 20 M H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.890 114.3 48.8 -64.7 -40.6 78.7 115.6 11.8
21 21 F H X S+ 0 0 46 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.874 107.2 54.8 -62.6 -39.9 78.1 119.3 10.8
22 22 T H < S+ 0 0 58 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.1 46.2 -60.9 -45.0 81.3 120.4 12.7
23 23 V H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.4 49.1 -62.1 -41.5 83.2 117.9 10.6
24 24 E H < S- 0 0 138 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.886 126.7 -95.9 -60.4 -44.5 81.7 118.9 7.4
25 25 K < + 0 0 161 -4,-2.7 -3,-0.1 1,-0.2 -4,-0.1 -0.196 64.4 151.2 179.6 -69.4 82.4 122.4 8.1
26 26 T + 0 0 46 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.533 9.7 169.1 -63.7 142.2 79.7 124.4 9.5
27 27 E S S+ 0 0 164 1,-0.1 3,-0.1 42,-0.0 -1,-0.1 -0.985 74.6 2.5-132.2 140.2 80.1 127.4 11.8
28 28 A S S+ 0 0 66 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 0.862 77.2 169.8 56.2 40.2 77.3 129.8 12.9
29 29 G + 0 0 26 1,-0.2 -1,-0.2 36,-0.1 36,-0.0 -0.519 2.1 166.1 -86.7 63.6 74.9 127.6 10.8
30 30 I + 0 0 100 -2,-2.0 -1,-0.2 -3,-0.1 35,-0.2 0.707 42.8 85.3 -47.0 -35.4 72.0 129.4 12.2
31 31 P S S- 0 0 66 0, 0.0 25,-0.3 0, 0.0 26,-0.2 0.189 99.5 -60.6 -71.2 174.7 69.6 127.9 9.7
32 32 C - 0 0 12 23,-0.2 23,-0.1 1,-0.1 25,-0.1 -0.527 55.6-131.3 -55.0 135.0 67.5 124.8 9.3
33 33 G - 0 0 12 -2,-0.2 -1,-0.1 -3,-0.1 10,-0.1 0.167 28.8-113.8 -84.5 4.4 70.3 122.3 9.3
34 34 E S S+ 0 0 145 8,-0.5 9,-0.1 7,-0.2 3,-0.1 0.543 93.5 110.3 68.7 22.1 69.0 120.5 6.3
35 35 S + 0 0 10 6,-0.1 7,-0.1 1,-0.1 3,-0.1 -0.167 14.8 135.4-125.9 19.0 68.6 118.0 8.9
36 36 C - 0 0 3 5,-0.3 2,-2.4 6,-0.3 17,-0.2 0.668 54.4-146.0 -65.6 -7.2 65.2 117.0 10.1
37 37 V S S+ 0 0 101 1,-0.2 -1,-0.2 -3,-0.1 17,-0.1 -0.285 100.2 55.9 76.3 -48.5 66.6 113.3 9.8
38 38 F S S- 0 0 118 -2,-2.4 -1,-0.2 15,-0.1 3,-0.1 0.644 105.3-143.3 -75.1 -24.9 63.0 112.6 8.8
39 39 I + 0 0 95 1,-0.3 2,-0.4 2,-0.1 3,-0.2 0.799 60.4 120.0 49.9 55.5 63.2 115.1 6.1
40 40 P S S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 -4,-0.2 -0.652 93.8 30.3 -72.2 164.7 59.8 116.9 5.7
41 41 C S S+ 0 0 30 -2,-0.4 -5,-0.3 1,-0.1 -7,-0.2 0.852 82.9 148.7 65.4 29.7 61.2 120.3 6.4
42 42 I S S+ 0 0 72 -3,-0.2 -8,-0.5 1,-0.2 -6,-0.3 0.948 75.9 14.8 -55.1 -44.6 64.5 119.1 4.8
43 43 T S S- 0 0 95 -9,-0.1 -1,-0.2 -10,-0.1 -11,-0.1 0.501 118.3 -73.0-111.3 -31.9 65.0 122.6 3.6
44 44 G S S+ 0 0 32 -13,-0.1 -2,-0.1 11,-0.1 -3,-0.0 0.421 93.5 126.8 79.0 23.8 63.1 125.5 4.9
45 45 A S S+ 0 0 69 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.850 77.8 44.1 -61.0 -42.9 60.5 124.0 2.9
46 46 I S S- 0 0 81 1,-0.1 -1,-0.1 4,-0.0 -4,-0.0 0.611 129.0 -98.3 -71.3 -7.0 58.6 124.3 6.1
47 47 G S S- 0 0 47 1,-0.1 10,-0.2 9,-0.0 -1,-0.1 0.420 73.8 -68.3 86.8 10.7 59.8 127.8 6.8
48 48 C S S+ 0 0 12 8,-0.1 9,-1.3 1,-0.1 10,-0.4 0.917 108.6 112.8 51.1 50.0 62.4 126.3 9.1
49 49 S E +A 56 0A 29 7,-0.2 2,-0.5 8,-0.1 7,-0.2 -0.698 26.6 141.9-120.7 104.5 60.2 125.0 11.7
50 50 C E > -A 55 0A 2 5,-2.6 5,-1.2 -2,-0.2 4,-0.5 -0.899 31.1-180.0-130.7 104.9 60.4 121.3 11.6
51 51 K T 5 + 0 0 137 -2,-0.5 -10,-0.0 2,-0.2 -15,-0.0 -0.486 50.3 66.5-142.6 61.3 60.3 120.2 15.1
52 52 S T 5S+ 0 0 91 -2,-0.1 -1,-0.2 -16,-0.1 -42,-0.0 0.540 123.8 20.3 -75.4 -48.8 60.4 117.0 16.9
53 53 K T 5S- 0 0 44 -17,-0.2 -2,-0.2 -40,-0.0 -15,-0.1 -0.243 118.2 -51.4-136.9 39.1 63.9 116.8 15.6
54 54 V T 5S+ 0 0 8 -4,-0.5 2,-0.2 1,-0.1 -3,-0.2 -0.339 70.2 109.7 177.4 -40.3 65.9 119.7 14.3
55 55 C E < +A 50 0A 0 -5,-1.2 -5,-2.6 -14,-0.1 2,-0.3 -0.391 35.0 136.2-105.1 128.5 65.3 122.4 11.9
56 56 Y E -A 49 0A 15 -25,-0.3 -7,-0.2 -2,-0.2 -8,-0.1 -0.949 38.2-160.7-154.7 153.1 64.7 126.2 12.6
57 57 R S S- 0 0 155 -9,-1.3 -1,-0.1 -2,-0.3 -8,-0.1 0.692 93.5 -10.6 -95.0 -49.3 65.4 129.8 11.9
58 58 D S S+ 0 0 81 -10,-0.4 5,-0.1 4,-0.1 -9,-0.1 0.703 119.5 63.0-126.9 -29.0 64.5 131.5 14.9
59 59 H S S- 0 0 113 3,-0.1 -10,-0.1 4,-0.0 -3,-0.0 0.898 116.4 -22.4 -65.4 -47.7 62.7 129.5 17.6
60 60 V S >> S+ 0 0 41 -6,-0.1 4,-1.8 2,-0.1 3,-0.7 0.692 117.1 64.1-142.8 -61.0 65.2 126.7 18.6
61 61 I H 3> S+ 0 0 7 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.820 98.6 66.0 -66.0 -21.0 68.0 125.5 16.6
62 62 A H 3> S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 105.1 41.4 -63.9 -43.3 69.6 129.0 16.8
63 63 A H <> S+ 0 0 28 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.897 116.7 49.3 -64.7 -42.0 70.2 128.7 20.5
64 64 E H X S+ 0 0 15 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.871 108.0 52.9 -65.8 -39.1 71.3 125.2 20.1
65 65 A H X S+ 0 0 13 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.900 111.1 48.2 -62.2 -42.4 73.7 126.1 17.3
66 66 K H X S+ 0 0 73 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.2 51.2 -63.8 -42.4 75.3 128.8 19.6
67 67 T H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.902 109.3 50.4 -62.3 -41.6 75.5 126.4 22.4
68 68 M H < S+ 0 0 16 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.899 109.5 50.7 -64.3 -39.9 77.3 123.8 20.2
69 69 D H < S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.870 110.0 50.0 -63.3 -38.5 79.8 126.5 19.0
70 70 D H < S- 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.933 117.8-125.4 -59.7 -43.2 80.4 127.2 22.6
71 71 H < + 0 0 81 -4,-2.1 2,-0.2 1,-0.1 -3,-0.2 0.898 60.0 134.0 83.0 84.7 80.8 123.5 23.0
72 72 H - 0 0 17 -5,-0.3 -1,-0.1 28,-0.1 2,-0.1 -0.770 57.7 -64.5-149.6 167.6 78.4 122.8 25.7
73 73 L - 0 0 0 -2,-0.2 29,-0.1 1,-0.2 28,-0.1 -0.519 19.0-167.8 -62.5 146.1 75.8 120.4 26.4
74 74 L S > S+ 0 0 0 27,-0.2 3,-0.8 -2,-0.1 4,-0.5 0.580 85.3 76.8 -64.2 -29.3 72.7 120.0 24.4
75 75 C T 3 S+ 0 0 1 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.893 103.8 26.6 -56.1 -46.4 71.5 117.9 27.3
76 76 Q T 3 S+ 0 0 13 1,-0.2 -1,-0.3 2,-0.1 6,-0.1 0.375 89.8 93.2-106.8 6.0 70.7 120.6 29.7
77 77 S S < S+ 0 0 1 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.951 83.0 51.6 -58.2 -44.8 69.9 123.8 27.9
78 78 H S S- 0 0 78 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.853 87.7-136.6 -65.7 -36.0 66.2 123.6 27.6
79 79 E S S+ 0 0 62 -4,-0.2 4,-0.3 -3,-0.1 -1,-0.2 0.312 92.0 92.1 73.4 4.3 65.3 122.9 31.2
80 80 D + 0 0 76 2,-0.1 -73,-0.2 1,-0.1 -77,-0.2 0.391 69.9 69.4 -94.5 -2.5 62.9 120.3 29.7
81 81 C S S- 0 0 4 -74,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.822 109.9-151.0 -64.7 -35.4 65.7 117.9 30.2
82 82 I - 0 0 22 1,-0.2 2,-0.6 -6,-0.1 -2,-0.1 0.851 37.9-134.2 95.3 129.5 64.6 118.6 33.8
83 83 T + 0 0 72 -4,-0.3 -1,-0.2 1,-0.1 6,-0.1 -0.991 26.4 165.8-104.3 114.4 65.6 118.9 37.3
84 84 K - 0 0 130 -2,-0.6 -1,-0.1 4,-0.2 -2,-0.0 0.398 57.8-114.1 -86.8 -13.8 63.1 117.2 39.3
85 85 G S S+ 0 0 64 3,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.437 88.8 117.8 80.2 4.2 65.4 117.2 42.3
86 86 T S S- 0 0 94 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.413 85.5-115.6 -84.2 -5.9 65.5 113.3 42.0
87 87 G + 0 0 53 1,-0.4 2,-0.3 2,-0.0 -4,-0.0 0.371 67.9 139.9 83.2 4.4 69.1 113.5 41.3
88 88 N - 0 0 120 1,-0.1 -1,-0.4 -6,-0.0 -3,-0.2 -0.634 45.8-148.6 -66.7 137.1 69.2 112.1 37.9
89 89 F - 0 0 102 -2,-0.3 2,-1.5 1,-0.1 -1,-0.1 0.371 32.2-121.3 -87.5 2.5 71.8 114.2 35.8
90 90 C + 0 0 25 -9,-0.1 -1,-0.1 14,-0.0 14,-0.1 -0.448 68.6 147.1 79.9 -50.2 69.8 113.8 32.6
91 91 A + 0 0 27 -2,-1.5 2,-3.9 12,-0.2 5,-0.1 0.018 7.0 126.3 60.6-115.3 73.1 112.3 31.6
92 92 S + 0 0 93 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 -0.096 54.2 83.1 75.1 -59.9 72.4 109.5 29.1
93 93 F S S- 0 0 13 -2,-3.9 -1,-0.3 1,-0.2 2,-0.3 0.909 105.4-116.0 -57.8 -53.7 74.7 110.6 26.3
94 94 P + 0 0 57 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 -0.978 65.8 31.4-173.7-111.8 77.2 108.8 28.5
95 95 E - 0 0 133 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 0.161 62.9-122.8 -67.3 -31.2 80.1 108.7 30.7
96 96 Q S S+ 0 0 77 3,-0.1 -1,-0.2 -5,-0.1 7,-0.0 0.726 71.0 127.6 62.0 41.0 80.7 111.8 32.7
97 97 D - 0 0 99 2,-0.1 -2,-0.1 5,-0.0 3,-0.1 0.268 67.0-146.4 -85.5 -0.6 84.2 112.3 31.3
98 98 I + 0 0 67 1,-0.2 2,-0.4 -4,-0.1 6,-0.1 0.711 46.4 135.3 57.5 43.3 82.4 115.6 30.8
99 99 K S S- 0 0 151 4,-0.1 2,-3.0 -27,-0.0 3,-0.5 -0.997 72.4 -54.4-123.2 133.2 84.0 116.6 27.7
100 100 Y S S+ 0 0 111 -2,-0.4 -28,-0.1 1,-0.3 3,-0.1 -0.043 121.7 64.5 67.5 -62.0 82.5 118.0 24.6
101 101 G S S- 0 0 22 -2,-3.0 -1,-0.3 1,-0.2 2,-0.3 0.687 119.4 -3.6 -79.9 -14.3 79.9 115.4 23.8
102 102 W S S- 0 0 45 -3,-0.5 2,-0.3 -29,-0.1 -1,-0.2 -0.914 70.6-124.6-167.3 144.1 77.9 116.0 26.9
103 103 C + 0 0 5 -2,-0.3 -12,-0.2 -3,-0.1 -10,-0.1 -0.823 19.3 179.1-105.9 154.5 78.1 118.1 30.0
104 104 F + 0 0 66 -2,-0.3 2,-0.1 -6,-0.1 -1,-0.1 -0.335 49.9 123.0-135.2 40.1 78.1 117.0 33.5
105 105 R > - 0 0 86 2,-0.1 4,-2.3 3,-0.0 5,-0.4 -0.152 53.2-160.8-106.8 25.3 78.5 120.6 34.6
106 106 A T 4 - 0 0 33 2,-0.2 2,-3.1 3,-0.2 3,-0.3 0.320 41.3 -32.3 -66.6 149.2 75.5 120.9 36.6
107 107 E T > S+ 0 0 99 1,-0.3 4,-2.0 2,-0.1 5,-0.2 -0.377 130.0 58.9 69.0 -67.6 73.5 123.7 37.9
108 108 S H > S+ 0 0 105 -2,-3.1 4,-0.7 1,-0.2 -1,-0.3 0.960 121.7 26.4 -59.9 -46.8 76.3 126.1 38.2
109 109 E H X S+ 0 0 5 -4,-2.3 4,-1.5 -3,-0.3 3,-0.3 0.823 114.7 60.4 -82.9 -24.5 77.1 125.8 34.4
110 110 G H > S+ 0 0 2 -5,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.755 98.0 61.1 -78.3 -13.2 73.7 124.9 33.2
111 111 F H X S+ 0 0 115 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.816 99.9 54.8 -61.2 -39.0 72.8 128.3 34.7
112 112 M H X S+ 0 0 78 -4,-0.7 4,-2.4 -3,-0.3 -2,-0.2 0.899 105.7 55.8 -54.1 -40.5 75.4 129.6 32.0
113 113 L H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.904 103.6 50.0 -55.0 -49.7 73.1 127.6 29.6
114 114 K H X S+ 0 0 57 -4,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.816 111.2 51.4 -62.3 -39.9 70.0 129.5 30.7
115 115 D H X S+ 0 0 62 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.922 108.5 48.9 -62.8 -43.6 71.9 132.8 30.1
116 116 H H < S+ 0 0 35 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.885 113.2 47.3 -59.4 -45.8 73.0 131.9 26.7
117 117 L H < S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.2 51.0 -63.0 -42.8 69.3 130.9 25.8
118 118 K H < S+ 0 0 156 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.919 95.0 84.9 -61.4 -42.0 68.0 134.1 27.3
119 119 M < - 0 0 95 -4,-2.6 2,-0.4 -5,-0.1 0, 0.0 -0.390 65.5-162.0 -62.7 132.2 70.4 136.3 25.4
120 120 S + 0 0 70 1,-0.2 -3,-0.1 -2,-0.0 -2,-0.0 -0.998 29.1 177.9-102.6 130.9 69.4 137.2 22.0
121 121 V S S+ 0 0 126 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.0 0.774 75.5 75.7 -58.5 -49.4 71.5 138.4 19.3
122 122 P 0 0 83 0, 0.0 -2,-0.0 0, 0.0 -64,-0.0 -0.432 360.0 360.0 -70.5 147.4 68.3 138.4 17.1
123 123 N 0 0 205 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.829 360.0 360.0 178.5 360.0 65.7 141.1 17.5