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 .
132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7014.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 53.8 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 32.6 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 1 0 0 0 0 2 0 0 0 0 0 1 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 I >> 0 0 65 0, 0.0 4,-1.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 159.1 -26.5 8.0 -32.8
2 2 A H 3> + 0 0 85 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.840 360.0 50.9 -50.0 -41.7 -25.9 11.0 -35.2
3 3 P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.876 104.8 59.6 -61.6 -37.5 -22.5 12.0 -33.7
4 4 C H <> S+ 0 0 0 -3,-0.8 4,-1.3 1,-0.2 -2,-0.2 0.937 114.3 37.1 -59.3 -41.7 -21.3 8.3 -34.1
5 5 C H X S+ 0 0 27 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.690 106.2 58.6 -97.0 -13.6 -22.0 8.6 -37.7
6 6 R H X S+ 0 0 169 -4,-2.2 4,-2.4 -5,-0.3 3,-0.3 0.898 111.8 49.8 -61.9 -38.0 -20.9 12.0 -38.5
7 7 A H X S+ 0 0 13 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.892 103.9 56.6 -63.7 -40.5 -17.7 10.6 -37.1
8 8 L H < S+ 0 0 3 -4,-1.3 47,-0.3 1,-0.2 -1,-0.2 0.722 111.0 46.0 -65.5 -27.8 -17.9 7.5 -39.4
9 9 N H < S+ 0 0 95 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.848 110.2 52.4 -64.3 -45.9 -18.0 10.0 -42.2
10 10 D H < S+ 0 0 90 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.1 0.858 127.2 14.3 -60.3 -39.3 -15.1 12.2 -40.9
11 11 L S < S+ 0 0 34 -4,-2.0 3,-0.1 -5,-0.1 -3,-0.1 0.192 75.6 116.1-109.0-144.6 -12.9 9.2 -40.6
12 12 R + 0 0 12 1,-0.3 2,-0.3 7,-0.2 43,-0.1 0.989 52.1 98.5 58.4 70.9 -13.4 5.8 -42.1
13 13 F S S- 0 0 87 1,-0.2 -1,-0.3 3,-0.1 10,-0.1 -0.825 71.3-109.2-158.7 173.3 -10.7 5.3 -44.6
14 14 V > + 0 0 29 -2,-0.3 5,-0.8 1,-0.2 2,-0.8 0.998 48.3 148.5 -79.7 -75.8 -7.5 3.4 -44.1
15 15 N T 5S- 0 0 96 3,-0.1 -1,-0.2 4,-0.1 2,-0.1 -0.802 70.4-127.0 60.8-109.5 -3.9 4.9 -43.7
16 16 T T >5S+ 0 0 46 -2,-0.8 4,-2.3 -3,-0.1 5,-0.2 -0.536 79.8 23.7-151.8 -60.2 -3.8 1.8 -41.6
17 17 R H >5S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 123.0 50.5 -64.8 -39.3 -2.6 2.2 -38.1
18 18 N H >5S+ 0 0 112 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.913 114.3 42.2 -64.2 -44.3 -3.4 5.8 -37.7
19 19 L H >< S- 0 0 49 -4,-1.7 3,-1.5 -5,-0.2 -1,-0.0 -0.523 71.0-144.9 -78.6 122.1 -22.7 11.4 -24.9
35 35 P T 3 S+ 0 0 124 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.673 89.3 49.9 -63.9 -27.2 -25.2 11.0 -22.0
36 36 G T 3 S+ 0 0 80 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.467 83.0 121.5 -82.5 5.2 -28.2 9.1 -23.4
37 37 L < + 0 0 30 -3,-1.5 2,-0.4 -6,-0.2 -1,-0.2 0.729 55.0 22.6 -62.9 -45.9 -25.9 6.7 -24.8
38 38 R + 0 0 99 -3,-0.3 -1,-0.1 1,-0.1 -7,-0.0 -0.934 38.0 113.6-147.9 125.1 -26.5 3.0 -23.5
39 39 R S S+ 0 0 256 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.275 82.8 68.4-119.4 -23.2 -28.4 0.1 -22.0
40 40 N S S- 0 0 99 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.583 118.6 -79.9 -69.6 147.7 -28.5 -2.4 -25.0
41 41 P >> - 0 0 72 0, 0.0 3,-0.7 0, 0.0 4,-0.6 -0.503 58.4-149.3 -51.9 118.7 -25.1 -3.5 -25.7
42 42 R H 3> S+ 0 0 38 -2,-0.3 4,-1.9 1,-0.3 34,-0.1 0.459 79.3 72.2 -92.3 -19.7 -24.4 -0.5 -27.5
43 43 F H 34 S+ 0 0 19 1,-0.2 33,-0.4 2,-0.2 -1,-0.3 0.757 104.6 48.6 -61.4 -30.9 -21.8 -1.4 -30.2
44 44 Q H <> S+ 0 0 29 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.905 106.7 50.4 -85.8 -40.7 -24.6 -3.1 -32.0
45 45 N H X S+ 0 0 59 -4,-0.6 4,-2.0 1,-0.2 5,-0.4 0.969 110.4 54.2 -60.6 -45.9 -27.3 -0.4 -31.8
46 46 I H X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.3 5,-0.3 0.908 107.8 45.0 -58.2 -49.4 -24.7 2.2 -33.2
47 47 P H > S+ 0 0 2 0, 0.0 4,-4.2 0, 0.0 -1,-0.3 0.943 115.8 48.9 -55.0 -44.4 -23.6 0.4 -36.3
48 48 R H < S+ 0 0 100 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.872 112.3 38.1 -88.4 -42.0 -27.1 -0.5 -37.3
49 49 D H < S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.916 127.7 39.7 -68.1 -38.9 -29.3 2.6 -37.1
50 50 C H < S+ 0 0 24 -4,-1.6 4,-0.4 -5,-0.4 3,-0.3 0.879 101.3 89.0 -74.7 -40.2 -26.4 4.7 -38.5
51 51 M < + 0 0 27 -4,-4.2 20,-0.1 -5,-0.3 4,-0.0 -0.399 13.4 128.9 -69.4 138.5 -25.1 2.2 -41.0
52 52 V S S- 0 0 112 2,-0.2 -1,-0.2 18,-0.1 18,-0.2 0.040 111.4 -59.2 -96.5 -50.0 -26.1 1.9 -44.5
53 53 R - 0 0 97 1,-1.0 2,-0.5 -3,-0.3 4,-0.2 0.370 52.0-125.1-131.7 3.5 -22.4 2.1 -45.1
54 54 V S S- 0 0 20 -4,-0.4 -1,-1.0 2,-0.1 2,-0.4 -0.886 84.1 -58.6 56.0-122.0 -21.5 5.4 -43.6
55 55 V S S- 0 0 110 -2,-0.5 4,-0.1 -47,-0.3 -1,-0.1 -0.947 80.6-114.5 -94.4 126.0 -20.2 5.5 -47.1
56 56 S > - 0 0 5 -2,-0.4 3,-0.7 1,-0.1 -2,-0.1 -0.220 15.1-150.0 -60.5 140.9 -17.9 2.5 -46.9
57 57 L T 3> S+ 0 0 8 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.117 86.1 98.8 -88.7 10.4 -14.1 2.9 -47.2
58 58 L T 34 S+ 0 0 8 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.488 70.6 71.0 -63.2 -8.2 -14.6 -0.5 -48.6
59 59 A T <4 S+ 0 0 60 -3,-0.7 3,-0.5 1,-0.2 -1,-0.2 0.927 98.1 41.8 -64.9 -46.0 -14.3 1.9 -51.5
60 60 A T 4 S+ 0 0 61 1,-0.3 2,-0.8 -3,-0.2 -2,-0.2 0.912 124.7 38.4 -61.0 -51.7 -10.7 2.1 -50.4
61 61 S S < S- 0 0 9 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.748 94.6-160.9 -97.8 77.2 -11.1 -1.8 -50.0
62 62 T + 0 0 110 -2,-0.8 2,-0.2 -3,-0.5 -1,-0.2 0.471 60.6 85.1 -62.7 -30.1 -13.1 -1.9 -53.0
63 63 F S S- 0 0 94 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 -0.518 72.2-165.1 -68.0 135.0 -14.8 -5.3 -52.3
64 64 I + 0 0 63 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.709 51.6 164.9-134.8 146.7 -17.7 -4.9 -50.2
65 65 L >> - 0 0 55 -2,-0.3 3,-3.4 -12,-0.0 4,-0.9 -0.706 54.0-115.4-122.1 170.2 -20.4 -5.7 -48.0
66 66 L H 3> S+ 0 0 64 -2,-0.3 4,-3.1 1,-0.3 55,-0.1 0.659 126.0 63.7 -61.3 -13.0 -22.0 -2.8 -46.3
67 67 I H 34 S+ 0 0 3 2,-0.3 61,-0.4 54,-0.3 -1,-0.3 0.524 79.1 72.8 -88.1 -4.0 -20.4 -5.1 -43.6
68 68 M H <4 S+ 0 0 6 -3,-3.4 -2,-0.2 53,-0.1 -1,-0.2 0.753 117.1 31.2 -64.9 -27.4 -16.9 -4.5 -44.9
69 69 I H >< + 0 0 0 -4,-0.9 3,-3.8 -17,-0.1 2,-1.1 0.808 61.1 125.8 -85.4 -78.9 -18.1 -1.4 -43.2
70 70 I T 3< S- 0 0 1 -4,-3.1 -18,-0.1 1,-0.3 -1,-0.1 -0.766 104.3 -96.8 45.7-105.0 -20.4 -1.7 -40.3
71 71 S T > S+ 0 0 0 -2,-1.1 3,-0.9 3,-0.4 -1,-0.3 -0.195 77.8 167.7-132.5 46.4 -17.4 0.3 -39.4
72 72 S T < + 0 0 0 -3,-3.8 56,-1.1 1,-0.3 57,-0.6 -0.535 43.1 93.7-112.7 67.6 -16.3 -3.0 -38.1
73 73 P T 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.576 105.1 43.4 -64.1 -54.5 -12.7 -3.2 -37.2
74 74 Y < - 0 0 2 -3,-0.9 2,-0.5 -54,-0.0 -3,-0.4 -0.626 63.6-158.1 -86.8 155.2 -14.4 -2.3 -34.0
75 75 A - 0 0 1 -2,-0.2 2,-2.4 -3,-0.1 -32,-0.1 -0.996 46.1-130.9-103.9 111.3 -17.5 -3.3 -32.2
76 76 N + 0 0 0 -2,-0.5 2,-0.2 -33,-0.4 -30,-0.1 -0.361 51.9 148.2 -90.1 79.9 -17.4 -0.0 -30.4
77 77 S - 0 0 18 -2,-2.4 3,-0.4 1,-0.2 -46,-0.1 -0.304 66.4 -75.4 -69.2 169.6 -17.8 -1.1 -26.8
78 78 Q S S+ 0 0 72 1,-0.2 -1,-0.2 -2,-0.2 -49,-0.1 -0.382 115.5 37.9 -69.9 158.7 -15.8 1.4 -24.6
79 79 N + 0 0 98 -54,-0.1 4,-0.3 -2,-0.1 -1,-0.2 0.844 69.0 144.5 54.5 39.6 -11.8 1.3 -24.4
80 80 I > + 0 0 10 -3,-0.4 3,-1.1 -56,-0.3 -55,-0.2 0.872 52.0 70.5 -64.3 -31.6 -11.7 0.4 -27.9
81 81 C G > S+ 0 0 21 -57,-0.3 3,-1.3 1,-0.3 4,-0.2 0.897 94.8 40.5 -67.9 -50.4 -8.5 2.4 -28.4
82 82 P G 3 S+ 0 0 109 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.710 116.1 65.3 -60.8 -7.5 -5.4 0.7 -26.6
83 83 R G X> + 0 0 59 -3,-1.1 3,-1.2 -4,-0.3 4,-0.7 0.074 60.7 104.5-106.3 9.9 -7.2 -2.4 -28.1
84 84 V H <> S+ 0 0 10 -3,-1.3 4,-0.7 1,-0.2 3,-0.3 0.855 81.6 55.6 -61.0 -35.1 -6.9 -2.0 -31.9
85 85 N H 3> S+ 0 0 65 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.229 96.9 66.4 -80.2 -1.0 -4.3 -4.6 -32.1
86 86 R H <4 S+ 0 0 116 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.734 94.3 44.4-106.8 -45.6 -6.1 -7.2 -30.5
87 87 I H < S+ 0 0 24 -4,-0.7 4,-0.3 -3,-0.3 -2,-0.1 0.943 120.7 34.6 -59.1 -43.6 -8.9 -8.3 -32.5
88 88 V H X S+ 0 0 0 -4,-0.7 4,-2.6 1,-0.1 5,-0.2 0.723 85.4 78.9 -93.9 -37.8 -7.0 -8.4 -35.7
89 89 T H X S+ 0 0 62 -4,-0.5 4,-2.2 1,-0.3 -1,-0.1 0.752 92.2 43.5 -65.8 -50.3 -3.4 -9.3 -36.0
90 90 P H > S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.929 126.0 40.7 -59.6 -39.8 -2.9 -13.1 -35.9
91 91 C H > S+ 0 0 32 -4,-0.3 4,-2.2 2,-0.2 -2,-0.3 0.788 105.3 59.3 -80.5 -29.6 -5.9 -13.2 -38.2
92 92 V H X S+ 0 0 15 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.915 114.1 46.8 -57.1 -42.0 -5.0 -10.2 -40.5
93 93 A H X S+ 0 0 57 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.914 106.8 53.3 -62.0 -49.5 -1.9 -12.4 -41.0
94 94 Y H X S+ 0 0 142 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.938 116.7 39.1 -56.0 -50.3 -3.6 -15.6 -41.6
95 95 G H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 8,-0.2 0.943 120.9 37.6 -66.8 -54.0 -5.7 -14.2 -44.3
96 96 L H < S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 120.8 50.3 -71.0 -37.5 -3.4 -11.9 -46.2
97 97 G H < S+ 0 0 64 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.853 116.0 38.8 -68.8 -40.0 -0.6 -14.3 -45.7
98 98 R H < S+ 0 0 134 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.852 120.6 38.0 -65.2 -45.5 -2.6 -17.4 -47.0
99 99 A X - 0 0 12 -4,-2.7 4,-0.8 -5,-0.2 5,-0.4 -0.851 47.6-175.2-129.4 103.5 -4.5 -15.9 -49.8
100 100 P T 4 S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.723 75.4 79.5 -63.7 -19.4 -3.5 -13.3 -52.3
101 101 R T 4 S- 0 0 213 1,-0.1 2,-2.1 2,-0.0 3,-0.2 -0.694 114.4 -82.6 -92.4 147.7 -6.9 -13.1 -53.9
102 102 N T 4 + 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 -0.211 69.9 148.6 -82.9 88.2 -9.0 -11.0 -51.6
103 103 T < - 0 0 23 -2,-2.1 -1,-0.2 -4,-0.8 -7,-0.1 0.856 40.7-164.8 -60.1 -40.3 -10.0 -13.4 -49.0
104 104 F - 0 0 24 -5,-0.4 26,-0.1 -3,-0.2 27,-0.1 0.925 51.9 -54.8 51.1 54.0 -9.8 -10.1 -47.0
105 105 V + 0 0 0 -13,-0.2 25,-0.2 -14,-0.1 -1,-0.2 0.844 58.1 174.1 54.6 53.5 -9.8 -11.4 -43.6
106 106 R + 0 0 80 -15,-0.1 2,-0.3 -14,-0.0 19,-0.2 0.801 66.1 82.7 -49.0 -36.3 -12.8 -13.5 -43.1
107 107 P + 0 0 8 0, 0.0 23,-0.2 0, 0.0 19,-0.1 -0.599 27.4 115.4 -71.9 133.0 -11.2 -14.1 -39.6
108 108 F + 0 0 1 -2,-0.3 19,-0.9 21,-0.1 2,-0.5 0.041 44.7 175.7-158.1 84.1 -11.3 -12.1 -36.6
109 109 W + 0 0 135 17,-0.2 2,-0.1 1,-0.1 17,-0.1 -0.743 10.5 150.6 -96.4 116.5 -13.2 -14.7 -34.7
110 110 W - 0 0 62 -2,-0.5 -1,-0.1 2,-0.3 16,-0.0 -0.179 60.3 -36.0-138.4-157.3 -13.7 -13.8 -31.1
111 111 R S S- 0 0 155 -2,-0.1 2,-0.1 1,-0.1 -2,-0.0 0.837 87.4 -97.5 -56.0 -61.5 -16.2 -14.3 -28.3
112 112 P S S+ 0 0 66 0, 0.0 -2,-0.3 0, 0.0 14,-0.2 -0.522 71.2 146.2-150.2 -72.7 -19.2 -14.4 -30.6
113 113 R S S+ 0 0 44 1,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.857 83.3 1.8 63.2 72.4 -20.5 -10.8 -30.3
114 114 I S S+ 0 0 10 1,-0.2 12,-0.5 11,-0.0 -1,-0.3 0.876 83.9 137.1 52.5 45.1 -22.0 -9.8 -33.6
115 115 Q + 0 0 68 10,-0.1 2,-0.4 5,-0.1 -2,-0.2 -0.811 37.2 143.1 -90.0 74.3 -21.2 -13.2 -34.8
116 116 C > - 0 0 21 -2,-0.3 3,-1.4 -4,-0.1 4,-0.2 -0.940 60.7-130.9-105.2 135.3 -24.7 -12.5 -36.1
117 117 G G > S+ 0 0 69 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.882 106.3 54.0 -57.2 -40.0 -25.4 -13.9 -39.6
118 118 R G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.663 114.5 40.2 -57.4 -28.2 -26.8 -10.6 -40.8
119 119 I G < S+ 0 0 7 -3,-1.4 2,-0.3 3,-0.1 -1,-0.2 0.067 89.0 98.0-118.5 25.2 -23.8 -8.7 -39.8
120 120 N S < S- 0 0 10 -3,-1.2 5,-0.2 2,-0.5 -53,-0.1 -0.728 104.4 -90.9-100.7 159.1 -20.9 -11.0 -40.8
121 121 L S S- 0 0 5 3,-1.1 -54,-0.3 -2,-0.3 -53,-0.1 0.873 91.0 -73.0 -46.1 -42.3 -19.3 -10.1 -44.2
122 122 T S S+ 0 0 86 2,-0.6 -2,-0.5 -55,-0.1 -1,-0.2 -0.282 120.0 14.2-135.8 -45.2 -22.1 -12.6 -44.8
123 123 D S S+ 0 0 77 -4,-0.1 2,-0.2 -5,-0.1 -4,-0.1 0.864 118.8 40.7-105.7 -45.1 -20.7 -15.8 -43.6
124 124 K S S+ 0 0 91 1,-0.1 -3,-1.1 -17,-0.0 -2,-0.6 -0.670 78.6 140.7-119.7 174.7 -17.6 -15.5 -41.5
125 125 L + 0 0 22 -2,-0.2 2,-0.5 -5,-0.2 -10,-0.1 -0.250 43.3 131.2-170.4-160.2 -17.2 -12.9 -38.9
126 126 I S S- 0 0 0 -12,-0.5 2,-0.3 -14,-0.2 -17,-0.2 -0.564 100.8 -13.6 25.2-101.8 -16.6 -10.8 -36.0
127 127 Y - 0 0 0 -19,-0.9 3,-0.3 -2,-0.5 -2,-0.1 -0.888 44.3-151.3-135.0 151.8 -15.0 -8.0 -38.1
128 128 L + 0 0 1 -56,-1.1 3,-0.1 -61,-0.4 -20,-0.1 0.036 53.9 120.3 -96.6 9.6 -13.5 -7.0 -41.6
129 129 D - 0 0 2 -57,-0.6 2,-6.7 1,-0.2 3,-0.3 0.698 41.0-179.4 -61.1 -23.5 -10.9 -4.4 -41.1
130 130 A + 0 0 1 -3,-0.3 -1,-0.2 1,-0.3 -34,-0.2 0.059 67.6 63.8 69.1 -39.4 -8.4 -6.7 -42.6
131 131 E 0 0 63 -2,-6.7 -1,-0.3 1,-0.3 -114,-0.1 0.936 360.0 360.0 -84.6 -49.6 -5.6 -4.2 -42.2
132 132 E 0 0 17 -3,-0.3 -1,-0.3 -116,-0.1 -47,-0.1 -0.915 360.0 360.0 178.2 360.0 -5.5 -3.9 -38.4