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 .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 50.0 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 .
3 2.5 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 .
2 1.6 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 .
19 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 27.9 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 1 0 0 0 0 1 0 0 0 0 0 0 0 1 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 0 204 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 177.6 120.7 157.4 132.0
2 2 A > - 0 0 62 1,-0.2 4,-2.6 4,-0.0 5,-0.1 -0.800 360.0-138.0-109.6 122.5 122.5 154.3 130.7
3 3 Y H > S+ 0 0 203 -2,-0.5 4,-2.2 2,-0.2 2,-0.3 0.721 93.0 43.5 -62.1 -40.4 120.1 151.6 130.0
4 4 V H 4 S+ 0 0 102 2,-0.3 2,-0.3 1,-0.2 0, 0.0 -0.741 111.0 41.9-107.1 150.0 122.2 149.0 131.5
5 5 R H > S+ 0 0 133 -2,-0.3 4,-3.1 -4,-0.0 -1,-0.2 -0.873 119.3 57.9 76.7 -63.5 123.7 149.9 134.8
6 6 L H X S+ 0 0 57 -4,-2.6 4,-2.0 -2,-0.3 -2,-0.3 0.807 106.7 40.2 -71.4 -42.9 120.1 151.3 135.1
7 7 A H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.842 115.2 53.8 -59.3 -44.7 118.1 148.2 134.6
8 8 C H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.934 110.5 48.8 -59.4 -45.3 120.7 146.2 136.8
9 9 L H X S+ 0 0 61 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.911 110.3 48.5 -60.5 -45.4 120.1 148.9 139.5
10 10 A H X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.913 115.6 46.2 -61.5 -42.7 116.3 148.7 139.4
11 11 V H X S+ 0 0 93 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.886 108.1 52.7 -64.8 -43.0 116.5 145.0 139.6
12 12 I H X S+ 0 0 13 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.894 113.2 50.5 -60.0 -39.4 119.1 144.9 142.5
13 13 F H X S+ 0 0 147 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.941 107.7 46.8 -63.5 -46.9 116.6 147.2 144.2
14 14 F H X S+ 0 0 154 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.914 118.1 47.3 -60.3 -42.7 113.5 145.1 143.7
15 15 F H X S+ 0 0 98 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.889 110.3 49.0 -67.6 -40.3 115.8 142.2 144.9
16 16 A H X S+ 0 0 5 -4,-3.4 4,-3.0 2,-0.2 -1,-0.2 0.930 110.3 54.0 -61.1 -42.9 117.1 144.0 147.9
17 17 A H X S+ 0 0 31 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.937 116.3 36.2 -62.5 -44.9 113.5 144.9 148.7
18 18 S H >X S+ 0 0 45 -4,-2.0 4,-2.3 2,-0.2 3,-0.6 0.880 113.1 55.4 -66.3 -43.6 112.3 141.3 148.7
19 19 V H 3X S+ 0 0 19 -4,-3.3 4,-3.1 1,-0.2 -1,-0.2 0.895 108.9 51.5 -65.2 -33.2 115.4 139.8 150.1
20 20 M H 3< S+ 0 0 60 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.616 103.7 55.1 -81.9 -9.9 114.7 142.4 153.0
21 21 F H << S+ 0 0 187 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.838 116.8 40.7 -60.8 -45.0 111.0 141.1 153.4
22 22 T H < S+ 0 0 104 -4,-2.3 2,-0.7 1,-0.2 3,-0.5 0.896 109.6 75.5 -65.5 -43.8 112.8 137.8 153.8
23 23 V < + 0 0 17 -4,-3.1 -1,-0.2 1,-0.2 78,-0.0 -0.785 61.1 67.8 -91.2 110.4 115.5 139.1 155.8
24 24 E S S+ 0 0 93 -2,-0.7 -1,-0.2 76,-0.0 66,-0.1 -0.226 94.9 61.1-145.6 -33.9 115.4 140.1 159.4
25 25 A S S+ 0 0 38 -3,-0.5 65,-0.2 1,-0.2 -2,-0.1 0.907 115.2 38.0 -60.3 -40.1 114.9 136.7 160.9
26 26 G S S+ 0 0 13 -4,-0.4 46,-0.3 1,-0.1 -1,-0.2 0.974 110.7 54.1 -62.9 -54.5 118.1 135.8 159.4
27 27 I S S+ 0 0 1 1,-0.2 2,-1.3 62,-0.1 -2,-0.1 0.844 100.8 50.5 -61.5 -51.9 120.3 138.7 159.6
28 28 P S S- 0 0 0 0, 0.0 62,-2.8 0, 0.0 2,-0.8 -0.594 79.1-166.8 -84.6 79.7 120.4 139.8 163.4
29 29 C E +A 89 0A 7 -2,-1.3 2,-0.4 40,-0.3 3,-0.1 -0.608 22.6 139.7 -87.7 107.7 121.2 136.6 165.1
30 30 G E -A 88 0A 1 58,-2.2 58,-3.0 -2,-0.8 43,-0.3 -0.946 50.7-153.5-123.7 155.1 120.9 136.0 168.7
31 31 E - 0 0 58 -2,-0.4 2,-2.6 56,-0.2 55,-0.1 0.580 49.0-164.5 -62.6 -31.7 119.7 133.2 170.9
32 32 S + 0 0 16 56,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.456 65.6 9.4 81.9 -60.0 119.5 136.6 172.3
33 33 C S S- 0 0 3 -2,-2.6 53,-0.2 53,-0.1 5,-0.1 -0.954 88.6-114.7-144.2 157.6 119.1 134.8 175.6
34 34 V S S- 0 0 59 3,-0.4 52,-0.5 -2,-0.3 -1,-0.1 0.675 86.1 -29.7 -63.4 -45.8 119.5 131.3 176.1
35 35 F S S- 0 0 134 2,-0.2 -1,-0.3 50,-0.1 3,-0.1 0.366 116.6 -53.4-133.1 -6.7 116.2 129.8 177.1
36 36 I S S+ 0 0 61 1,-0.4 15,-0.2 50,-0.1 -2,-0.1 -0.480 107.8 118.6 140.1 -59.0 114.5 132.7 178.8
37 37 P - 0 0 51 0, 0.0 -3,-0.4 0, 0.0 -1,-0.4 0.041 62.6-123.8 -57.6 144.6 117.4 133.3 181.3
38 38 C - 0 0 24 2,-0.2 2,-0.4 14,-0.1 -5,-0.1 -0.515 40.5-102.4 -53.0 138.4 119.6 136.3 181.9
39 39 I S S- 0 0 57 -2,-0.2 6,-0.1 1,-0.0 22,-0.0 -0.740 79.8 -68.2 -61.1 131.8 123.2 135.6 181.6
40 40 S S S+ 0 0 120 -2,-0.4 2,-0.4 1,-0.1 -2,-0.2 0.272 126.4 5.9 -62.4 -34.1 123.3 135.6 185.3
41 41 S S S+ 0 0 80 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.957 71.4 173.3-121.9 132.8 122.6 139.2 185.7
42 42 V S S- 0 0 2 -2,-0.4 -1,-0.1 10,-0.1 11,-0.1 0.918 77.9 -30.5 -95.8 -48.1 121.9 140.9 182.4
43 43 V S S- 0 0 42 9,-0.2 10,-0.0 10,-0.1 -2,-0.0 0.463 122.1 -45.5-122.7 -8.6 120.9 144.4 183.3
44 44 G S S- 0 0 65 0, 0.0 3,-0.2 0, 0.0 9,-0.0 -0.061 91.5 -95.1 112.7 -16.3 119.4 143.9 186.6
45 45 C + 0 0 44 1,-0.2 2,-3.0 -6,-0.1 8,-0.1 0.943 58.4 174.0 55.8 54.9 117.7 141.0 184.8
46 46 S + 0 0 77 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.452 44.9 148.2 -78.0 64.1 114.6 143.1 184.1
47 47 C + 0 0 29 -2,-3.0 2,-0.2 -3,-0.2 5,-0.1 -0.904 29.7 162.8-121.8 117.3 114.4 139.8 182.4
48 48 K - 0 0 171 -2,-0.5 2,-2.2 3,-0.5 -2,-0.0 -0.665 59.5 -72.0-151.8 100.2 111.3 137.9 181.8
49 49 S S S+ 0 0 57 -2,-0.2 2,-1.6 1,-0.2 3,-0.1 -0.441 115.5 74.0 67.0 -60.2 110.9 135.1 179.4
50 50 K S S- 0 0 168 -2,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.395 117.3 -61.2 -80.0 62.3 111.1 136.9 176.1
51 51 V - 0 0 22 -2,-1.6 -3,-0.5 -15,-0.2 -1,-0.2 0.588 59.9 -81.0 69.4 153.9 114.8 137.4 176.4
52 52 C S S- 0 0 0 -15,-0.3 -9,-0.2 -5,-0.1 -14,-0.1 0.610 73.7 -20.0 -53.3 -53.9 117.1 139.2 178.7
53 53 Y - 0 0 25 1,-0.2 2,-0.1 -6,-0.1 -5,-0.1 -0.050 48.9 -93.1-148.0 179.0 117.7 142.9 178.4
54 54 N S > S- 0 0 109 -12,-0.1 3,-0.7 -2,-0.1 -1,-0.2 -0.275 83.0 -53.8-117.1-134.3 117.7 146.4 176.8
55 55 N T 3 S+ 0 0 137 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.840 123.5 85.3 -63.5 -22.4 120.8 147.8 175.0
56 56 H T 3 S+ 0 0 129 3,-0.1 4,-0.4 2,-0.1 3,-0.3 0.785 99.1 25.7 -61.6 -39.1 122.8 147.0 178.2
57 57 V S < S+ 0 0 12 -3,-0.7 -4,-0.1 1,-0.2 -15,-0.1 -0.851 97.8 57.1-132.3-177.7 123.4 143.4 177.1
58 58 I S S+ 0 0 13 -2,-0.2 -1,-0.2 -6,-0.1 33,-0.1 0.829 102.5 63.8 35.4 49.4 123.6 141.6 173.9
59 59 A S > S+ 0 0 43 -3,-0.3 4,-3.7 0, 0.0 5,-0.3 0.076 111.7 32.1-106.8 -55.0 126.2 143.8 172.7
60 60 A H > S+ 0 0 67 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.950 132.7 33.2 -64.5 -48.9 128.7 142.8 175.2
61 61 E H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.935 120.2 47.1 -66.9 -39.9 127.5 139.2 175.5
62 62 A H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 8,-0.2 0.943 117.7 46.5 -67.4 -41.7 126.3 138.6 172.0
63 63 N H X S+ 0 0 64 -4,-3.7 4,-0.5 1,-0.2 6,-0.2 0.888 112.7 47.8 -63.9 -41.2 129.5 140.1 170.8
64 64 S H < S+ 0 0 68 -4,-2.5 3,-0.4 -5,-0.3 -1,-0.2 0.910 115.3 39.5 -62.8 -49.0 131.7 138.3 173.1
65 65 V H < S+ 0 0 102 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.774 113.4 50.8 -69.0 -40.7 130.3 134.6 172.6
66 66 D H < S- 0 0 30 -4,-1.7 2,-0.5 1,-0.5 -1,-0.2 0.599 92.7-142.0 -68.9 -20.1 129.7 134.5 169.0
67 67 D S < S+ 0 0 113 -4,-0.5 2,-1.8 -3,-0.4 -1,-0.5 -0.697 86.6 10.6 57.5-125.0 132.9 135.8 168.2
68 68 H S S- 0 0 100 -2,-0.5 -5,-0.1 1,-0.2 27,-0.1 -0.520 125.4 -67.9 -84.3 85.1 131.7 137.9 165.3
69 69 H S S+ 0 0 33 -2,-1.8 -40,-0.3 -6,-0.2 -1,-0.2 0.726 80.5 168.2 57.4 37.6 127.9 138.0 165.4
70 70 L + 0 0 71 -8,-0.2 -4,-0.1 1,-0.2 -1,-0.1 -0.165 26.8 4.5 -91.7-170.6 127.4 134.5 164.5
71 71 L + 0 0 88 1,-0.2 2,-0.2 -5,-0.1 -40,-0.2 0.506 32.6 159.4 -67.1 144.1 124.4 132.5 164.7
72 72 C - 0 0 3 -46,-0.3 2,-0.6 -42,-0.2 -41,-0.2 -0.370 52.6-105.8 -77.1 178.0 120.7 132.5 165.4
73 73 Q - 0 0 18 -43,-0.3 3,-0.1 -2,-0.2 7,-0.1 -0.984 34.3-175.6-103.3 115.0 118.6 129.7 164.0
74 74 S S S+ 0 0 24 -2,-0.6 2,-0.4 1,-0.3 -1,-0.1 0.915 77.5 5.3 -61.1 -45.3 116.8 131.2 161.2
75 75 H S > S- 0 0 116 -3,-0.1 4,-1.2 5,-0.0 -1,-0.3 -0.984 100.0 -89.4-136.0 140.3 114.8 128.1 160.5
76 76 D T 4 S+ 0 0 125 -2,-0.4 2,-0.2 1,-0.2 5,-0.1 -0.502 115.6 6.7 -70.3 137.4 115.0 125.0 162.7
77 77 D T >4 S+ 0 0 131 -2,-0.1 3,-3.3 3,-0.1 -1,-0.2 -0.749 111.4 88.7 74.7 -57.1 117.8 122.9 161.2
78 78 C T 34 S+ 0 0 90 1,-0.4 -2,-0.2 -3,-0.2 3,-0.1 0.716 106.1 14.7 -62.0 -42.4 118.8 125.5 158.9
79 79 I T 3< S- 0 0 35 -4,-1.2 -1,-0.4 1,-0.3 -3,-0.1 -0.063 112.7-115.8-128.2 34.1 121.3 127.3 161.2
80 80 K < - 0 0 148 -3,-3.3 2,-0.5 -5,-0.2 -1,-0.3 0.271 40.0 -49.9 79.0-179.8 121.6 124.6 163.8
81 81 K - 0 0 126 1,-0.2 -1,-0.1 2,-0.1 -5,-0.0 -0.843 24.2-175.6-111.4 135.9 120.8 124.4 167.4
82 82 G - 0 0 29 -2,-0.5 -1,-0.2 -48,-0.1 -51,-0.1 0.802 41.2-133.9 -60.3 -42.7 121.5 126.7 170.2
83 83 T S S+ 0 0 116 -3,-0.1 -2,-0.1 -48,-0.0 -48,-0.0 0.840 105.1 64.4 52.1 39.8 120.0 124.3 172.6
84 84 G S S- 0 0 9 -51,-0.1 3,-0.1 -49,-0.0 -3,-0.0 0.070 87.1-166.0-120.4 -14.5 118.3 127.1 173.9
85 85 N + 0 0 62 1,-0.2 2,-0.5 0, 0.0 -50,-0.1 0.631 32.7 138.1 51.2 40.5 116.4 127.7 170.7
86 86 F - 0 0 46 -52,-0.5 2,-0.7 -53,-0.2 -1,-0.2 -0.983 42.9-146.6 -92.2 120.1 115.0 131.2 171.1
87 87 C - 0 0 60 -2,-0.5 -56,-0.2 -15,-0.1 -58,-0.1 -0.844 14.0-170.0 -94.5 117.6 115.4 132.9 167.9
88 88 A E -A 30 0A 15 -58,-3.0 -58,-2.2 -2,-0.7 2,-1.0 -0.958 19.4-171.1-107.9 116.2 116.0 136.5 167.8
89 89 P E +A 29 0A 55 0, 0.0 -60,-0.2 0, 0.0 -64,-0.1 -0.790 53.6 151.5 -70.1 75.6 115.8 138.3 164.7
90 90 F - 0 0 47 -62,-2.8 2,-0.3 -2,-1.0 3,-0.2 0.563 35.0 -23.9-108.1-129.4 117.2 141.2 166.7
91 91 L S S- 0 0 69 1,-0.2 -1,-0.2 -33,-0.1 -3,-0.0 -0.773 89.1 -52.6-129.3 146.9 119.3 144.3 166.8
92 92 D + 0 0 77 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.487 56.1 179.4 -62.0 132.1 121.9 145.1 164.3
93 93 H + 0 0 4 6,-0.2 2,-0.6 -3,-0.2 6,-0.4 -0.890 11.4 175.6-122.6 115.9 124.5 142.6 163.7
94 94 A - 0 0 47 -2,-0.6 4,-0.2 5,-0.2 -25,-0.1 -0.976 12.6-165.0-112.8 126.3 127.2 142.9 161.3
95 95 V - 0 0 9 2,-1.3 3,-0.2 -2,-0.6 -1,-0.1 0.517 67.5 -86.8 -70.8 -11.4 129.6 139.9 161.5
96 96 Q S S+ 0 0 157 1,-1.5 2,-0.4 -27,-0.1 -2,-0.1 0.400 125.5 95.3 70.6 12.2 132.0 141.9 159.5
97 97 Y S S- 0 0 111 -29,-0.1 2,-1.6 -28,-0.1 -1,-1.5 -0.867 100.9-113.2 -91.6 138.4 129.8 140.1 157.1
98 98 G + 0 0 39 -2,-0.4 -4,-0.1 -4,-0.2 -71,-0.0 -0.780 62.3 148.9 -61.1 92.2 127.2 142.5 156.2
99 99 W + 0 0 66 -2,-1.6 2,-0.7 -6,-0.4 -6,-0.2 0.234 48.3 93.0 -86.9 -6.5 124.6 140.3 157.8
100 100 C + 0 0 2 -3,-0.2 3,-0.3 1,-0.1 10,-0.2 -0.798 41.4 170.2 -95.8 112.7 122.7 143.6 158.5
101 101 F + 0 0 17 -2,-0.7 6,-0.4 1,-0.2 -1,-0.1 0.554 55.5 97.4 -85.2 -6.2 120.1 144.8 156.0
102 102 R S S+ 0 0 77 4,-0.1 2,-0.5 5,-0.1 -1,-0.2 0.489 71.1 59.9 -70.6 -14.7 118.7 147.6 158.3
103 103 A S > S- 0 0 34 -3,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.971 86.9-138.5-100.8 138.5 120.5 150.5 156.9
104 104 E H > S+ 0 0 169 -2,-0.5 4,-2.4 1,-0.3 5,-0.1 0.857 101.5 52.4 -62.8 -39.2 119.5 150.7 153.3
105 105 S H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.868 110.4 49.6 -63.7 -38.8 122.7 151.5 151.9
106 106 E H > S+ 0 0 84 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.919 109.7 54.3 -61.4 -39.0 124.1 148.5 153.8
107 107 G H X S+ 0 0 0 -4,-2.5 4,-2.1 -6,-0.4 -2,-0.2 0.892 106.7 48.0 -62.3 -42.9 121.3 146.5 152.3
108 108 Y H X S+ 0 0 73 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 111.9 51.4 -61.7 -41.6 122.1 147.4 148.7
109 109 L H X S+ 0 0 95 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.894 108.4 52.2 -61.5 -41.1 125.8 146.6 149.4
110 110 L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.892 106.1 51.7 -63.0 -39.2 124.7 143.3 150.7
111 111 K H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 113.2 46.7 -60.2 -41.5 122.7 142.5 147.6
112 112 D H X S+ 0 0 43 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 111.0 51.8 -64.6 -43.0 125.8 143.4 145.4
113 113 F H < S+ 0 0 67 -4,-2.8 5,-0.3 1,-0.2 6,-0.3 0.904 111.7 46.6 -60.0 -43.2 127.9 141.3 147.6
114 114 L H X S+ 0 0 31 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.882 107.4 56.2 -64.5 -41.7 125.5 138.4 147.2
115 115 K H < S+ 0 0 128 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.879 115.7 37.7 -57.1 -42.2 125.3 138.8 143.5
116 116 M T < S+ 0 0 150 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.995 124.9 31.1 -70.5 -62.5 129.0 138.4 143.2
117 117 P T 4 - 0 0 59 0, 0.0 -3,-0.2 0, 0.0 -2,-0.1 0.912 67.0-163.5 -69.6 -50.7 130.1 135.8 145.8
118 118 K < + 0 0 151 -4,-1.3 4,-0.3 -5,-0.3 -4,-0.1 0.531 62.2 114.3 58.2 23.4 127.1 133.5 146.0
119 119 A + 0 0 67 -6,-0.3 -5,-0.1 1,-0.2 3,-0.1 0.485 61.9 55.2-107.9 -10.3 128.8 132.5 149.1
120 120 L S S+ 0 0 37 1,-0.1 -1,-0.2 -6,-0.1 -6,-0.1 0.326 87.8 84.7 -90.3 -2.4 126.2 133.7 151.7
121 121 T 0 0 112 1,-0.4 -2,-0.2 -7,-0.1 -1,-0.1 0.956 360.0 360.0 -61.3 -41.5 123.9 131.5 149.7
122 122 N 0 0 180 -4,-0.3 -1,-0.4 -3,-0.1 0, 0.0 -0.864 360.0 360.0-176.2 360.0 125.2 128.8 151.9