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 .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13164.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
121 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 20.0 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 .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 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 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 .
26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 1 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 .
0 0 0 0 2 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 .
5 5 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 1 0 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 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 3 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.1 6.4 -11.2 25.2
2 2 L B > -A 5 0A 56 3,-2.3 3,-2.3 202,-0.0 8,-0.1 -0.989 360.0-109.9-140.3 139.0 9.6 -11.6 23.1
3 3 S T 3 S+ 0 0 44 -2,-0.3 11,-0.1 1,-0.3 201,-0.1 0.698 116.0 56.0 -61.7 -19.3 9.1 -12.9 19.7
4 4 G T 3 S- 0 0 67 -3,-0.0 -1,-0.3 1,-0.0 2,-0.2 0.866 123.4 -38.9 -62.9 -37.9 10.7 -16.3 20.4
5 5 M B < +A 2 0A 114 -3,-2.3 -3,-2.3 1,-0.1 -1,-0.0 -0.722 64.3 133.4-164.8-154.9 8.2 -17.1 23.5
6 6 E S > S- 0 0 95 -5,-0.2 4,-1.3 -2,-0.2 -1,-0.1 0.950 73.3-145.6 59.8 73.9 6.3 -15.9 26.5
7 7 K H > S+ 0 0 156 1,-0.3 4,-2.4 2,-0.3 5,-0.2 0.569 73.8 42.1 -92.4 -48.0 4.0 -17.9 24.5
8 8 Q H > S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.968 123.8 43.2 -60.1 -42.3 0.4 -16.9 24.5
9 9 P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 -2,-0.3 0.863 110.5 52.9 -65.9 -37.2 1.5 -13.3 24.2
10 10 A H X S+ 0 0 6 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.834 108.7 54.0 -64.5 -33.9 4.2 -14.2 21.6
11 11 M H < S+ 0 0 98 -4,-2.4 5,-0.4 2,-0.2 -1,-0.2 0.904 107.6 49.0 -60.2 -46.7 1.3 -15.9 19.7
12 12 L H ><>S+ 0 0 46 -4,-2.0 5,-4.7 2,-0.2 3,-1.2 0.943 108.9 51.6 -58.9 -47.5 -0.8 -12.6 19.9
13 13 L H 3<5S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 122.9 33.6 -65.5 -38.2 2.3 -10.7 18.6
14 14 V T 3<5S+ 0 0 75 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.014 137.5 18.3-111.9 39.8 2.4 -13.3 15.7
15 15 L T <>5S+ 0 0 92 -3,-1.2 4,-2.4 -4,-0.1 -3,-0.2 0.029 129.9 32.4-132.9 -65.7 -1.4 -14.0 15.4
16 16 V H >5S+ 0 0 58 -5,-0.4 4,-1.9 1,-0.3 -3,-0.2 0.920 125.5 44.3 -66.7 -42.2 -3.7 -11.3 16.9
17 17 T H > + 0 0 173 -8,-2.1 3,-1.9 -2,-0.2 6,-0.2 0.805 56.4 155.3 77.6 34.7 15.3 12.8 18.3
54 54 N T 3 S+ 0 0 2 -9,-0.3 7,-1.5 1,-0.3 8,-0.3 0.684 71.5 61.6 -65.9 -17.6 11.5 12.1 18.0
55 55 W T 3 S+ 0 0 144 5,-0.2 -1,-0.3 -10,-0.2 5,-0.1 0.550 100.0 60.7 -83.2 -5.7 11.1 15.8 18.8
56 56 G S < S- 0 0 10 -3,-1.9 3,-0.1 1,-0.3 -3,-0.0 0.359 101.8 -12.0 -92.8-140.6 13.0 17.0 15.7
57 57 A S S+ 0 0 79 1,-0.1 2,-1.3 2,-0.1 -1,-0.3 -0.261 113.8 7.7 -62.3 145.2 12.3 16.3 12.0
58 58 N S S+ 0 0 66 1,-0.2 -1,-0.1 2,-0.1 104,-0.1 -0.294 133.3 35.7 81.4 -43.0 9.7 13.9 10.5
59 59 W S S+ 0 0 17 -2,-1.3 2,-1.6 -6,-0.2 3,-0.4 -0.424 81.9 175.0-128.4 63.1 7.9 12.6 13.4
60 60 Q S S- 0 0 132 1,-0.3 -5,-0.2 -5,-0.1 -2,-0.1 -0.571 74.9 -33.2 -80.0 79.7 8.1 16.0 15.1
61 61 S S S+ 0 0 23 -2,-1.6 -1,-0.3 -7,-1.5 -6,-0.1 0.755 108.8 112.1 60.0 41.8 6.0 15.3 18.1
62 62 N + 0 0 44 -3,-0.4 46,-2.2 -8,-0.3 2,-0.3 -0.542 48.4 130.4-110.1 56.2 3.6 12.9 16.6
63 63 A E +e 108 0B 3 44,-0.2 74,-1.9 -21,-0.1 2,-0.3 -0.854 27.9 170.7-121.3 147.9 4.8 9.9 18.6
64 64 Y E -eF 109 136B 4 44,-2.4 46,-1.4 -2,-0.3 47,-1.1 -0.934 26.7-125.3-144.1 170.6 3.0 7.3 20.6
65 65 L E -eF 111 135B 32 70,-3.3 70,-2.6 -2,-0.3 2,-0.2 -0.976 26.1-157.0-127.1 142.2 3.3 4.1 22.4
66 66 A E -eF 112 134B 0 45,-2.4 47,-2.9 -2,-0.4 68,-0.2 -0.608 19.2-104.3-113.0 158.7 1.3 1.1 21.7
67 67 G E -e 113 0B 0 66,-2.0 -1,-0.1 3,-0.6 64,-0.1 -0.379 34.3-112.0 -66.2 160.5 0.2 -2.0 23.5
68 68 Q S S+ 0 0 12 45,-1.3 2,-0.2 -2,-0.1 3,-0.2 0.905 115.2 64.9 -57.6 -43.0 1.7 -5.4 22.7
69 69 S S S+ 0 0 8 1,-0.2 64,-0.4 3,-0.1 3,-0.1 -0.551 115.2 6.5 -63.7 156.0 -1.8 -6.1 21.4
70 70 L S S+ 0 0 22 -2,-0.2 -3,-0.6 1,-0.2 2,-0.4 0.779 125.7 5.5 -57.5 150.3 -2.2 -3.8 18.5
71 71 S S S+ 0 0 0 -54,-0.2 2,-1.8 -3,-0.2 6,-0.3 -0.930 116.8 33.2 91.9-126.1 0.6 -1.7 17.2
72 72 F + 0 0 0 -2,-0.4 2,-0.2 39,-0.3 41,-0.2 -0.501 60.9 175.3 -75.3 87.7 4.0 -2.2 18.7
73 73 I - 0 0 0 -2,-1.8 4,-0.4 -60,-0.1 -7,-0.1 -0.389 64.6 -62.3 -66.0 176.5 4.5 -5.6 19.6
74 74 V S S- 0 0 0 1,-0.3 131,-0.5 -2,-0.2 -2,-0.1 0.528 114.3 -28.1 -69.7 -27.0 8.0 -6.2 20.8
75 75 Q S S+ 0 0 5 130,-0.2 3,-0.5 129,-0.2 -1,-0.3 0.421 113.9 88.4-118.3 -39.4 9.7 -5.3 17.6
76 76 L S S+ 0 0 12 1,-0.3 2,-1.0 110,-0.1 -2,-0.1 0.757 92.9 42.7 -64.1 -47.0 7.7 -5.9 14.7
77 77 D + 0 0 0 -4,-0.4 2,-0.4 -6,-0.3 -1,-0.3 -0.558 66.6 126.0-103.7 82.2 6.0 -2.6 14.6
78 78 D S S+ 0 0 1 -2,-1.0 107,-0.4 -3,-0.5 32,-0.2 -0.986 78.2 29.9-110.9 139.0 8.2 0.3 15.3
79 79 G S S+ 0 0 1 30,-1.6 2,-0.5 -2,-0.4 82,-0.2 0.516 89.0 135.7 85.7 12.1 8.0 2.9 12.5
80 80 R E -G 109 0B 10 29,-1.0 29,-2.8 -3,-0.1 -1,-0.4 -0.869 45.2-146.7-102.0 134.0 4.5 2.0 11.9
81 81 K E -GH 108 159B 20 78,-1.0 78,-3.3 -2,-0.5 2,-0.4 -0.665 17.1-178.8 -99.8 143.2 2.2 4.8 11.4
82 82 V E -GH 107 158B 0 25,-2.5 25,-2.8 -2,-0.3 2,-0.4 -0.982 24.6-127.8-143.6 153.6 -1.4 4.8 12.4
83 83 T E -GH 106 157B 5 74,-2.4 74,-0.7 -2,-0.4 2,-0.4 -0.843 25.1-169.6-104.3 131.6 -4.0 7.3 12.2
84 84 A E -GH 105 156B 2 21,-2.2 21,-2.3 -2,-0.4 2,-0.3 -0.987 4.6-178.2-129.2 133.4 -5.9 8.1 15.4
85 85 W E -GH 104 155B 36 70,-2.5 2,-0.8 -2,-0.4 70,-0.7 -0.990 26.0-128.9-129.5 140.3 -9.3 10.2 15.7
86 86 N + 0 0 3 17,-1.5 15,-0.7 -2,-0.3 7,-0.2 -0.806 45.9 142.8 -88.8 109.9 -11.4 11.4 18.6
87 87 V + 0 0 43 -2,-0.8 13,-0.2 13,-0.1 -1,-0.2 0.425 40.4 100.1-128.9 -9.5 -15.0 10.5 18.0
88 88 A S S- 0 0 29 1,-0.2 4,-0.3 11,-0.1 66,-0.1 -0.739 96.6 -52.6 -72.5 125.4 -16.1 9.5 21.5
89 89 P S S- 0 0 107 0, 0.0 3,-0.2 0, 0.0 2,-0.2 0.550 84.7 -50.6 2.7 150.9 -18.0 12.4 23.0
90 90 S S S+ 0 0 42 1,-0.2 8,-0.1 -3,-0.1 55,-0.1 -0.346 87.0 91.5-108.7 120.6 -16.7 15.8 23.1
91 91 N S S+ 0 0 83 -2,-0.2 56,-0.4 53,-0.1 -1,-0.2 -0.091 79.8 160.4-110.7 -10.9 -13.9 18.1 24.0
92 92 W - 0 0 64 -4,-0.3 55,-0.3 -3,-0.2 2,-0.2 0.413 38.0 -98.8 66.8-172.7 -13.5 17.0 20.4
93 93 F > - 0 0 46 3,-0.4 2,-0.8 4,-0.3 3,-0.6 -0.836 45.9 -70.1-136.8-179.7 -11.3 18.9 17.8
94 94 F T 3 S+ 0 0 107 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.737 98.8 58.5-107.1 104.2 -12.1 21.4 15.1
95 95 G T 3 S- 0 0 69 -2,-0.8 2,-0.2 1,-0.6 -1,-0.2 0.079 120.1 -4.2-127.8 -12.1 -13.9 20.9 11.9
96 96 A < - 0 0 39 -3,-0.6 -1,-0.6 1,-0.1 -3,-0.4 -0.837 70.0-132.9-167.7 163.8 -17.0 19.6 13.5
97 97 T S S+ 0 0 73 -2,-0.2 -4,-0.3 -3,-0.1 4,-0.3 0.727 81.0 17.0-111.2 -87.6 -18.0 18.8 17.0
98 98 Y S S+ 0 0 163 2,-0.1 2,-0.4 -6,-0.1 -6,-0.0 0.564 117.5 58.0 -66.8 -10.1 -19.8 15.7 18.4
99 99 S S S- 0 0 69 1,-0.1 -3,-0.1 -11,-0.1 -11,-0.1 -0.982 110.4 -36.5-125.5 143.3 -19.1 13.6 15.3
100 100 T - 0 0 101 -2,-0.4 -13,-0.1 -13,-0.2 -1,-0.1 0.594 68.4-157.7 48.8 47.9 -16.1 12.4 13.3
101 101 S - 0 0 5 -15,-0.7 2,-5.3 -4,-0.3 -1,-0.1 -0.271 38.6-111.8 -72.0 158.7 -13.9 15.3 13.6
102 102 W S S+ 0 0 168 1,-0.2 2,-0.2 -9,-0.1 -8,-0.2 -0.288 82.8 135.9 -71.4 56.6 -11.1 16.1 11.3
103 103 V + 0 0 0 -2,-5.3 -17,-1.5 -10,-0.1 2,-0.4 -0.447 30.8 125.5-116.9 43.0 -9.8 15.1 14.7
104 104 Q E + G 0 85B 87 -2,-0.2 2,-0.3 -19,-0.2 -19,-0.2 -0.963 34.7 175.5-133.2 113.2 -7.2 13.0 13.2
105 105 F E - G 0 84B 36 -21,-2.3 -21,-2.2 -2,-0.4 2,-0.5 -0.919 30.6-120.2-132.6 145.6 -3.5 12.9 13.5
106 106 T E - G 0 83B 68 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.740 36.5-174.8 -90.7 132.2 -0.8 10.7 12.1
107 107 I E - G 0 82B 4 -25,-2.8 -25,-2.5 -2,-0.5 2,-0.4 -0.969 17.3-139.0-128.7 140.8 1.1 9.0 14.8
108 108 T E -eG 63 81B 4 -46,-2.2 -44,-2.4 -2,-0.4 2,-0.7 -0.820 16.2-132.0-103.1 135.3 4.2 6.7 14.8
109 109 A E +eG 64 80B 0 -29,-2.8 -30,-1.6 -2,-0.4 -29,-1.0 -0.839 48.4 136.5 -93.7 110.4 4.6 3.6 17.0
110 110 T E + 0 0B 2 -46,-1.4 -61,-0.2 -2,-0.7 2,-0.2 0.624 58.0 54.5-122.6 -51.8 7.9 3.5 18.8
111 111 N E -e 65 0B 20 -47,-1.1 -45,-2.4 -63,-0.2 2,-0.5 -0.549 64.4-147.6 -94.6 163.2 7.2 2.4 22.4
112 112 L E -e 66 0B 11 -47,-0.2 7,-0.3 -2,-0.2 -45,-0.2 -0.993 5.9-148.7-130.3 137.1 5.4 -0.7 23.7
113 113 C E +e 67 0B 10 -47,-2.9 -45,-1.3 -2,-0.5 5,-0.1 -0.930 53.4 109.5-102.6 111.6 3.3 -0.9 26.9
114 114 P > - 0 0 2 0, 0.0 3,-5.6 0, 0.0 14,-0.1 -0.387 48.8-157.4-158.6 107.0 3.2 -4.1 28.7
115 115 P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 -2,-0.0 0.618 96.3 77.0 -69.2 2.6 5.0 -3.6 31.7
116 116 N T 3 S+ 0 0 120 1,-0.3 2,-0.5 2,-0.0 -3,-0.0 0.834 103.8 37.2 -64.9 -37.7 5.2 -7.3 31.3
117 117 W S < S- 0 0 45 -3,-5.6 -1,-0.3 -5,-0.0 2,-0.3 -0.978 98.6-176.6-119.7 110.6 7.8 -6.1 28.7
118 118 A + 0 0 55 -2,-0.5 -5,-0.1 -3,-0.3 4,-0.0 -0.536 17.5 151.6-135.7 38.2 9.0 -3.5 30.9
119 119 L + 0 0 78 -2,-0.3 -1,-0.2 -7,-0.3 3,-0.1 0.828 37.0 65.2 -66.1 -52.2 11.7 -1.1 29.5
120 120 P S S- 0 0 70 0, 0.0 2,-0.5 0, 0.0 -73,-0.0 0.439 92.7 -69.3 -80.7-173.1 12.0 2.5 30.7
121 121 S - 0 0 111 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.762 61.4-132.2 -62.4 135.2 12.8 4.6 33.6
122 122 N + 0 0 117 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.204 68.9 118.9-105.3 19.7 9.6 3.5 35.3
123 123 S + 0 0 112 -86,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.775 69.0 50.4 -64.5 134.9 8.3 6.9 36.4
124 124 G S S- 0 0 61 -2,-0.4 -88,-0.0 -88,-0.0 0, 0.0 -0.340 98.6 -84.7 86.9 169.0 5.1 6.9 34.5
125 125 G - 0 0 48 -2,-0.2 2,-0.2 1,-0.2 -89,-0.0 0.346 31.9 -93.7 -98.5-149.9 2.8 4.0 34.7
126 126 W - 0 0 191 -13,-0.1 2,-0.5 -12,-0.0 -1,-0.2 -0.733 47.9 -91.4-115.5 165.1 2.0 0.7 33.3
127 127 C + 0 0 21 -2,-0.2 4,-0.0 1,-0.2 -61,-0.0 -0.826 64.5 167.8 -59.9 128.1 -0.4 -0.3 30.4
128 128 N + 0 0 126 -2,-0.5 -1,-0.2 1,-0.5 5,-0.0 0.797 46.0 14.0-111.9 -71.6 -3.1 -0.8 32.9
129 129 P S S+ 0 0 82 0, 0.0 -1,-0.5 0, 0.0 -97,-0.1 -0.421 96.8 56.5 -91.2 173.2 -6.6 -1.1 31.5
130 130 P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -98,-0.1 0.868 54.8-140.2 64.1 119.9 -7.4 -1.9 27.6
131 131 R S S+ 0 0 144 1,-0.3 2,-0.4 -64,-0.1 -61,-0.1 0.293 106.9 44.0 -83.7 -7.9 -6.4 -4.6 25.3
132 132 Q S S+ 0 0 23 -63,-0.1 -100,-1.4 2,-0.0 2,-0.4 -0.876 89.5 169.9-119.9 113.1 -6.0 -2.2 22.5
133 133 H E -c 32 0B 4 -64,-0.4 -66,-2.0 -2,-0.4 2,-0.4 -0.913 18.5-174.7-119.6 139.8 -4.2 0.5 24.4
134 134 F E -cF 33 66B 2 -102,-2.4 -100,-1.4 -2,-0.4 2,-0.6 -0.992 7.0-165.8-137.4 141.5 -2.4 3.6 23.1
135 135 D E -cF 34 65B 16 -70,-2.6 -70,-3.3 -2,-0.4 -100,-0.3 -0.982 19.0-161.7-123.9 107.8 -0.4 6.1 25.2
136 136 M E -cF 35 64B 4 -102,-3.1 -100,-1.6 -2,-0.6 -72,-0.2 -0.534 26.7 -91.9 -98.1 160.6 0.1 9.1 23.2
137 137 S E > -c 36 0B 4 -74,-1.9 4,-2.5 -102,-0.2 5,-0.4 -0.461 39.6-113.3 -65.9 145.6 2.7 11.7 23.9
138 138 Q H > S+ 0 0 37 -102,-2.0 4,-1.9 1,-0.3 5,-0.2 0.857 116.4 49.6 -47.8 -44.8 1.5 14.4 25.9
139 139 P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.937 112.7 48.0 -61.5 -45.9 1.7 16.9 23.1
140 140 A H > S+ 0 0 5 -77,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.901 114.3 39.7 -63.5 -40.0 -0.2 14.7 20.8
141 141 W H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.802 111.2 60.2 -89.1 -18.1 -3.1 13.6 22.7
142 142 E H X S+ 0 0 36 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.920 105.1 52.3 -60.1 -40.1 -3.4 17.2 24.2
143 143 N H < S+ 0 0 75 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.817 101.4 57.2 -60.5 -39.6 -3.9 18.2 20.5
144 144 I H < S+ 0 0 2 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.9 41.9 -57.3 -43.4 -6.6 15.6 20.1
145 145 A H < S- 0 0 0 -4,-1.6 2,-1.6 4,-0.2 -2,-0.2 0.914 76.3-172.0 -69.2 -51.5 -8.3 17.5 23.0
146 146 V S < S+ 0 0 48 -4,-2.3 2,-0.3 3,-0.1 -1,-0.1 -0.364 86.1 38.0 69.3 -56.8 -7.8 21.3 22.2
147 147 Y S S- 0 0 168 -2,-1.6 -56,-0.0 -56,-0.4 0, 0.0 -0.910 131.5 -56.5-102.6 167.4 -9.2 22.2 25.5
148 148 Q + 0 0 108 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.241 56.2 160.5 -81.4 149.8 -8.0 19.6 27.8
149 149 A - 0 0 6 1,-0.1 -4,-0.2 -3,-0.1 -3,-0.1 -0.953 14.4-178.5-140.1 136.6 -8.2 15.9 28.0
150 150 G S S+ 0 0 46 -2,-0.3 -115,-1.4 1,-0.2 2,-0.3 0.611 77.3 22.5 -94.0 -22.0 -5.9 13.7 30.0
151 151 I E +D 34 0B 106 -117,-0.2 -117,-0.2 -10,-0.1 -1,-0.2 -0.926 61.4 172.0-137.6 162.6 -7.7 10.5 28.7
152 152 V E -D 33 0B 14 -119,-3.4 -119,-3.3 -2,-0.3 -66,-0.0 -0.976 43.5-124.2-153.9 163.3 -9.9 9.0 25.9
153 153 P + 0 0 71 0, 0.0 -122,-0.8 0, 0.0 -1,-0.1 0.743 59.6 176.1 -67.3 -35.3 -11.6 6.0 24.3
154 154 V - 0 0 3 -66,-0.1 -123,-1.3 -124,-0.1 2,-0.3 0.476 18.1-123.3 72.4 152.4 -9.7 7.0 21.0
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